ENAMINE-ZINC03239333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.3120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1120 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.0960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5170 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2900 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9360 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9840 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.1100 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8080 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5140 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7790 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3750 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6880 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4040 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1920 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4910 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.2700 -7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5870 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5260 -7.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.3910 -6.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.3910 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.4840 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.7460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.9220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.5720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5650 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9060 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5240 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5940 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5830 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.9130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3740 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1490 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1910 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0280 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.0110 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.3470 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.5960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.9090 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.9760 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END