ENAMINE-ZINC03497528 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5840 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.6360 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.5740 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -6.2510 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.5230 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.8450 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.5370 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.6480 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -9.3640 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -8.9730 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -7.8660 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.1440 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.0520 -1.5880 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.8510 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1710 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.9550 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -10.2290 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -9.5340 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -7.5630 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END