ENAMINE-ZINC03549992 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5310 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.1570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.9500 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.8650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.8460 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.3780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -0.4800 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -0.3190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -1.1630 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -1.2050 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.4190 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 0.4230 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 0.4700 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 1.1990 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 1.0980 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5650 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3100 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.4830 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.4950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.6780 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.8560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -0.4510 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 1.1260 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 1.7680 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 1.3760 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 0.0720 -4.7680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END