ENAMINE-ZINC03285933 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.3270 -0.9240 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2050 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.1080 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7310 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4510 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5460 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6370 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.0690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.3540 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.0330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7030 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.7340 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.2890 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.2300 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.9380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -2.4950 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -3.1450 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -3.7520 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -4.2600 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -3.9520 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -3.2770 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.9960 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.2800 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9380 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1070 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.1480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.8770 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.7820 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -1.9900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.4430 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.8210 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -4.7980 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -4.2060 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END