PUBCHEM-ZINC01172433 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.7960 -0.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.5290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8520 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1290 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.0750 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7520 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4820 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.0820 -2.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8910 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2620 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4390 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2160 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8700 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3190 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5080 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.9550 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2080 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.0170 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5750 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0770 6.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3430 8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0020 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.5470 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7460 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.9000 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.8540 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.6500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.4980 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.9880 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.8670 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.4910 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.1950 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.2740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.0690 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4940 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0420 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3740 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.4370 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.4700 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3260 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.5550 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.9950 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2060 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7810 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.8370 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.6120 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.5590 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.8420 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.1710 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.4940 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END