ENAMINE-ZINC02632684 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5060 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.2520 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.6220 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.5290 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 6.6910 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 6.6150 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 7.6800 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 8.8230 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 8.8980 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 7.8340 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 10.1610 -8.2520 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7730 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.8250 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.9940 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.8980 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.7230 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.6210 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 9.7890 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.8940 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END