ENAMINE-ZINC06787172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9580 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.4710 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.6050 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.3140 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.1760 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.5430 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.1320 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.2910 4.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.3630 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.9950 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.0680 8.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -5.8340 9.5460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.9650 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.3550 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -4.3940 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -6.0040 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -5.2110 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -6.8210 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -5.9290 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END