ENAMINE-ZINC03223606 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5400 0.0400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.3540 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.1210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.3660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8840 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3030 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.1920 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.8060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.1760 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.6380 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -3.7400 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.3840 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.9080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.5440 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.0940 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.6350 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6990 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6650 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.4140 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.5670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.4260 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.1010 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.9260 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.1070 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.4690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.9120 -3.5580 H 0 0 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END