ENAMINE-ZINC06293201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7710 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.1600 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.1560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.6610 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 4.1180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.2810 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.7010 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.8890 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0180 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.5620 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2380 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.7010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.6990 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.9810 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.0310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.8890 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 6.1610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.5100 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3580 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3500 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.5280 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5600 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 31 1 0 0 0 0 M END