ENAMINE-ZINC03317769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1800 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.1040 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1290 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.0100 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.3430 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.5750 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.4530 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6750 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0260 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.4590 6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 0.8230 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.2360 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.5920 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.4020 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.8490 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.2240 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1750 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9470 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.8810 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.0730 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.7930 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.7440 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.2080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.5130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END