ENAMINE-ZINC03204733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.0330 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.6330 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.9660 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.5750 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.8500 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 5.5210 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.9140 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 6.7740 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.3390 -8.5340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0500 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7360 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.9690 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.0540 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.3230 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.4360 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 7.3980 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 8.3390 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 6.7110 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END