ENAMINE-ZINC03396733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9580 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.5450 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.4970 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.1190 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.6300 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.5100 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.8890 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -9.3840 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.7510 -3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.2590 -4.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.3400 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.9060 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.5770 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END