ENAMINE-ZINC02617812 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.8530 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.5510 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -4.5740 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -4.9100 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -5.5820 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -5.9280 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -5.5930 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -4.9150 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -6.6510 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -6.9980 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 -7.6720 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7450 -8.0020 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 -7.6600 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 -6.9930 -7.0340 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.7690 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -4.6430 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -5.8420 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -5.8610 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -4.6520 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 -6.7400 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 -7.9410 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6880 -8.5290 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 -7.9210 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -6.7310 -7.9650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END