ENAMINE-ZINC03464936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -5.1570 1.5660 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.9620 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.7280 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 2.6830 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 1.9800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 0.5830 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -0.0540 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 0.6690 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 2.0270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 2.7200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 4.0500 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 4.7230 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.0690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 5.0820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 6.3770 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 6.2190 -0.2100 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 -7.5370 0.0120 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -1.1320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 0.1420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 2.5720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.7450 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 5.2460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 6.4290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 7.2540 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 6.6820 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 6.6620 0.6060 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END