ENAMINE-ZINC01447073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1190 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.3760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9210 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7390 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0790 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6220 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8230 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4830 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9470 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5040 7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1920 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3290 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1940 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6420 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7840 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.0760 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2280 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.0890 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.7910 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5480 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4320 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.6640 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.8740 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3180 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8590 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1100 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4200 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2990 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6660 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1860 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.2090 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6780 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.5120 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6630 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3500 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4590 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.8950 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.7190 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.7910 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.1050 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6690 -6.9140 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 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END