CHEMDIV-ZINC00424075 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 1.5570 1.0460 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2240 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.8810 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5310 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9240 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1250 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -1.7480 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4500 -4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8150 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1410 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7800 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0040 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1160 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1440 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.0520 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.0690 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0990 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.3430 -3.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8070 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.5450 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7060 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1900 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2660 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5680 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.6360 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1640 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1880 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.0190 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.1410 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.9760 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END