PUBCHEM-ZINC06469314 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0770 1.6330 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -0.3310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3270 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.1390 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7470 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2550 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -1.8880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8940 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4810 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.0840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.6370 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.8770 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.2560 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6300 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8700 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.4880 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.8560 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.7740 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4530 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.8500 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.6060 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.9350 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.5370 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1050 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4220 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.2580 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.5310 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1340 6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 0.2500 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1410 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.5410 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6970 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1370 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.1420 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.5610 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1400 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5640 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.2380 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.1300 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.9590 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8880 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.3350 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.4890 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.5520 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.4940 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.4980 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2570 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.1450 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5880 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.1440 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6130 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5410 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1900 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.5990 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.6260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.2340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.2790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1370 3.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1680 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 59 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 59 1 M CHG 1 63 1 M END