ENAMINE-ZINC04516788 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3280 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7230 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.1540 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.5300 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.2370 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.4690 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.1170 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.5330 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.3010 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.6580 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.3720 1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 C 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 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8380 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.5170 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.0540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.1450 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.2990 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -8.0390 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.6260 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END