CHEMDIV-ZINC00196956 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.5320 1.7000 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.3410 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0830 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2780 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.1690 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.8720 -3.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9320 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7590 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3010 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8560 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.9800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.3580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.9820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.1060 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.4440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.1030 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.3970 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0240 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.7770 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2320 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2760 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.7080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.9440 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.0550 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.0460 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.0040 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.5760 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END