ENAMINE-ZINC01297621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -4.4720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7790 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.2700 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.1110 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.4780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.0060 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.1650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.7980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.6930 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.4010 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.7180 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.7300 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.4230 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.5530 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.9980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.3030 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.1640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.5060 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.9000 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.5680 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3340 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6990 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -9.1350 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.0740 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.5770 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.1410 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.8590 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -7.0930 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -6.1070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.8720 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 M END