ENAMINE-ZINC04469342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1300 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.4750 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.1880 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.9040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.8070 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 6.0940 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 6.8100 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 5.9010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.6120 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 8.1020 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6450 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.6620 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4840 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.2900 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 5.0530 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 5.8500 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 6.7460 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 7.0480 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.6570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 6.4140 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 4.8560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.9580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 8.7500 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 8.6110 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 7.8640 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.5410 -2.1610 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END