ENAMINE-ZINC03319759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4420 1.7940 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4320 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3990 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.4950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.3260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0440 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0430 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1960 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.0330 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.1730 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.4750 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.3640 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.5070 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4830 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.1660 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.0330 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1070 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.4230 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1280 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.5160 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1990 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5000 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.1100 -1.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.4300 -4.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.4430 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4640 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.3910 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7100 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1860 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.9550 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.5790 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.8280 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.5850 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 0.9090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.1650 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9010 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3760 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2860 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END