ENAMINE-ZINC03446574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 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 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.8520 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.5980 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.9790 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.6140 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -9.8690 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.4880 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -12.1200 -1.8800 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 -4.1640 -6.0220 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.9400 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.1010 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -10.5610 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.3660 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.9060 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -12.4770 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -12.4440 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -12.5260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END