ENAMINE-ZINC02634179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7330 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1010 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5270 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.2870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.6860 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.6350 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.3370 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -12.7210 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.4060 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.6790 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.3040 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.6780 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -13.4880 8.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5160 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0190 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4830 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5060 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7990 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7750 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1160 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -13.2550 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -14.4820 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.7340 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END