ENAMINE-ZINC03311600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.8990 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1640 0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4760 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.5480 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8290 -2.3410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.0820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.4160 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.0180 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.5160 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.4300 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.2560 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.1540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.1420 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.4520 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.7720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.7760 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.4630 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.1060 3.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.4110 1.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.4670 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.3220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9920 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.2700 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0620 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.7770 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.8990 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.2170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.3130 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.7790 0.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END