ENAMINE-ZINC06786787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.8600 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.8840 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.5680 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.8920 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5900 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -4.6130 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -4.9500 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -5.6230 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -5.9650 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -5.6340 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -4.9560 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -6.7010 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -5.7580 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 -6.2600 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8440 -5.4020 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1260 -5.9150 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3240 -7.2840 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2400 -8.1420 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 -7.6330 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.6430 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.8080 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -4.6850 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -5.8840 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -5.9030 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -4.6940 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 -7.3300 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 -7.3230 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 -4.3330 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9750 -5.2470 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3270 -7.6830 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3970 -9.2100 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1090 -8.3040 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 24 49 1 0 0 0 0 25 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END