ENAMINE-ZINC07015388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.2400 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.6360 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5350 -5.6320 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -7.0370 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -7.4540 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -8.6850 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -9.1530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -10.4050 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -11.1920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -10.7270 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -9.4740 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -12.5570 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -12.4400 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -13.8060 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -14.7720 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -13.9640 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.7010 -2.5210 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.0000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.1570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -7.0200 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -7.7340 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -8.5400 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -10.7700 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -11.3440 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -9.1090 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -13.2120 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -12.9730 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -11.7850 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -12.0240 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -14.1410 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -14.8110 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -13.0570 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.6510 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.9470 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.9800 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END