ENAMINE-ZINC02623983 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3370 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.6670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.6580 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.7610 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.9890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.2780 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.3520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.1480 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2640 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.4140 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.9640 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.0370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.5350 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.5710 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.0280 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.4500 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.4140 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.9600 1.6810 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.2470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.1550 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.4340 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -4.3520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.8560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.6560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.0230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.8370 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.8060 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9620 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.1540 1.2200 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END