ENAMINE-ZINC02631517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.8670 0.0040 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.3490 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.6230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.9160 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.1920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1820 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.8930 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4870 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8560 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1720 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.0630 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.6610 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8830 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.0100 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5910 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8500 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8680 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6270 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3680 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3540 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6070 -11.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.6540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.3050 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.0860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.7050 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1990 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1060 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.3940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6060 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.3140 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8730 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.3330 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9120 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1240 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.5440 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0380 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2890 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1810 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.9360 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END