ENAMINE-ZINC06049225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.5720 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.9090 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.7220 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.1860 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1630 3.8090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 1.8460 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.9720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.2300 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.8520 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 4.2260 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 5.4200 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 5.3860 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 6.1300 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 4.1370 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 3.3540 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 2.0240 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 1.4880 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 2.2560 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 3.5720 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 C 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 1.6360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.1580 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 4.7490 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 6.2800 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 1.4210 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 0.4600 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 1.8180 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 4.1600 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END