ENAMINE-ZINC07015384 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 -6.8340 -4.8760 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.9820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.2960 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -8.4680 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -8.8360 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -10.0280 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -10.8530 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -10.4890 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -9.2950 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -12.1520 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -11.9160 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -13.2150 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -14.2260 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -13.2530 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.7450 -0.4100 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 -6.0630 -6.9250 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -7.7590 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -8.1920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -10.3140 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -11.1360 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -9.0090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -12.8780 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -12.5350 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -11.1900 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -11.5330 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -13.4600 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -14.0360 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -12.2900 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.4040 0.0850 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