ENAMINE-ZINC00302029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.0990 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.9000 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.2030 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.4340 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 8.2830 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 7.2450 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.0990 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 7.5860 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 6.2200 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.3580 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.8610 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.2810 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 5.5940 9.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.0880 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.6500 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.8230 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 9.1630 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.2530 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.2960 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8140 -0.6200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 33 1 0 0 0 0 M END