PUBCHEM-ZINC00582469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6780 1.2570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.2210 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9850 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3670 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9960 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1920 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.0330 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5090 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.4260 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3970 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5940 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.0900 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.4040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.2080 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.6990 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.5720 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.2300 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9600 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7460 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.9080 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5080 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6180 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7260 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2560 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6980 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.2820 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7070 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.1840 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.3560 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.4520 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.3620 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.3650 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.4750 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.0340 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.5860 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3710 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.9460 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 41 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END