ENAMINE-ZINC06176205 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3440 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4610 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.2460 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.1340 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7030 -2.3700 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.2620 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4280 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.3660 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.0350 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2720 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.5260 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7280 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.6180 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.2620 5.7600 S 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.1990 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.8980 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1640 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.2060 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.8960 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.5710 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.1380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END