ENAMINE-ZINC03562083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9400 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4290 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3060 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5710 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4830 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.5060 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.2450 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.2830 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8240 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.5870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.2990 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.0000 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.9950 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.2780 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.5750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -4.7230 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -5.3010 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1960 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7380 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5260 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.6440 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4920 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.0610 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.5610 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7410 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1480 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.5920 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.3030 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.5540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.2710 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.0170 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END