ENAMINE-ZINC03313680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7250 -0.5510 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1720 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3590 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -1.4460 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0500 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -0.2490 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6290 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.0350 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9750 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.6360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.1310 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.8000 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.8720 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.2030 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.8330 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5030 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.3380 0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.7160 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6940 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.0910 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.0120 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.8180 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7050 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.7850 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.9810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4290 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4050 -5.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.4230 -3.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5860 -3.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2120 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3300 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6260 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0050 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.2420 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.3070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.3300 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.3540 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.2520 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.6940 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.9430 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.7510 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.3100 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.8810 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5370 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.5530 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2640 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END