ENAMINE-ZINC03318307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1150 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -0.7610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6160 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0580 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.6740 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.0860 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.0110 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.4140 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.3030 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7560 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.2210 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5380 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.9510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -5.5970 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -6.1960 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -6.6590 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -6.3160 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -5.6780 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.6170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.0830 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9650 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1690 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1540 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.8780 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7980 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.2240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.1660 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.4560 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.0300 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -6.3010 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -7.1870 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -6.5230 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END