PUBCHEM-ZINC06442892 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0670 1.6590 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1390 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -0.0980 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2210 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0560 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7150 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4130 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.2400 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9470 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2590 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9580 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -0.9270 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1310 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 1.4750 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7870 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6650 -5.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 0.8610 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7370 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -0.7360 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.8360 -5.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.6720 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8150 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5000 -7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.4390 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.7540 -6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 0.9330 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.8850 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3820 -7.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -1.2510 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.5550 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.3290 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.4420 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0070 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1370 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.1350 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2130 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0320 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2990 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.8250 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3550 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4870 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0880 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.5540 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.3030 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.4800 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.0100 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.7250 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9760 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6650 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.8910 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1540 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.7720 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.9390 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5010 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2140 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.9370 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.1050 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9590 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.0150 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.4230 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.7130 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9700 4.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END