ENAMINE-ZINC03888840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3580 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.4750 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1590 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1720 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7460 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6620 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.9940 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4240 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5050 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.7800 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.6940 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.0380 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4100 -8.8720 O 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 2.8760 -0.2730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.6030 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.8100 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3330 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.9260 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.8360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1120 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.3630 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.9510 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.2060 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END