ENAMINE-ZINC04468891 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 -5.2680 2.9100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.7250 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 3.1820 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3290 4.0470 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 5.4740 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 6.0810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 5.1610 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 3.8240 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.0270 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.5640 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 4.9060 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 5.7000 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 1.8480 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.9720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.2300 0.3700 O 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 -7.0450 3.6510 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 4.0560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.4460 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 6.0720 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 7.0350 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 6.2480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.9780 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 2.9370 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 5.3330 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 6.7490 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 1.6400 0.8590 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 13 27 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 26 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END