ENAMINE-ZINC03304717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.2160 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -0.0560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6920 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.1620 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9240 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.5590 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.9180 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1830 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.3110 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.4440 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.8060 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.0950 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.7730 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.8070 -3.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -9.4160 -4.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.5600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6200 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1580 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3130 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.6180 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0470 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.1420 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.5330 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END