ENAMINE-ZINC03446487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5460 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7530 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.8680 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.3470 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -5.6420 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.7120 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.2910 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.6630 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.5060 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.4450 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.4140 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.4430 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.5060 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -7.5310 1.5170 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.5020 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.5980 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.3780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.5460 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.1790 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -8.9310 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -9.5170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.6370 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.5340 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -8.3620 1.8510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END