CHEMDIV-ZINC00035804 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.6360 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3990 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.4890 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6420 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3030 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.5500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.3250 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.5860 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.0860 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.3280 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.0590 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.2480 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1040 -3.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1260 -7.7140 -2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.5940 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.8900 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.6240 -2.3650 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8400 -7.4860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.4200 0.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4250 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0350 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.3540 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.4450 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2150 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8730 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.9450 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.7120 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7510 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 19 -1 M END