ENAMINE-ZINC06851542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3350 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2530 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6170 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.5340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9370 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.8210 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.3490 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.0700 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.8830 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5800 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.4940 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.2550 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.0100 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.4020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.7910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.2490 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -3.3200 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.9320 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.4790 1.7450 C 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 2.6200 -0.9360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5310 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5140 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.7250 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.1860 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.2550 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.6480 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.7360 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -3.5530 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -3.6780 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.9880 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.1810 2.1780 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END