ENAMINE-ZINC05630795 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 0.5090 2.0210 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0710 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 1.4310 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5060 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.5120 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.2240 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.1300 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.5900 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.1720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 3.6780 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 2.5990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.0150 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 2.5140 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.9470 -3.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.3160 -6.0370 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 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2420 -5.9990 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 -3.5200 2.4200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.1150 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 4.2100 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 5.0140 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 4.1330 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 2.2130 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 1.1730 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END