PUBCHEM-ZINC05446390 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.4230 2.0110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.5270 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0340 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4170 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5030 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.9100 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6530 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5440 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1500 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6960 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3160 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.0150 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -6.3850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.3830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.0320 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5820 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.2730 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.1680 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.8630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9670 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -6.3580 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.7530 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.7170 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.3360 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.0830 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.1790 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.7250 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.6140 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.2470 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.6290 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2880 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3430 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.5480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.6080 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8240 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1110 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.7360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.2250 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.2200 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.7660 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.8800 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.4780 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.5730 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2540 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.2150 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.7330 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.7860 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.2030 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.2250 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.6910 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.1700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.5730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.7360 -1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2750 -6.1820 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END