ENAMINE-ZINC03215686 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 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 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2310 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.6160 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.3000 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5950 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2040 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2860 7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7170 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2870 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.3280 9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5850 10.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.1670 11.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.2170 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2690 12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0830 13.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9910 13.0060 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4800 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.1640 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6010 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.3480 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8030 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2700 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0770 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9310 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5800 13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3180 12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8890 14.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.5020 14.9900 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END