ENAMINE-ZINC00194918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.3460 1.0940 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4240 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.7640 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9050 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4820 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.7730 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1650 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3290 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.9540 6.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0120 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.4880 3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.7100 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.8430 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.4120 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0050 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.3400 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.9190 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.5050 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.9220 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.1790 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.5800 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4350 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.3530 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.5740 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7660 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9050 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.4240 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.9290 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.9860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.4380 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4840 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.0200 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.7650 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.7560 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.1270 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.6790 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.7700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.7880 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5700 1.3090 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END