ENAMINE-ZINC03377026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3820 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7760 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1540 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7050 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4990 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7090 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1560 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3790 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.4570 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3170 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.0920 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7500 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9270 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.4120 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.5920 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.6680 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.4610 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -2.7010 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -3.1480 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -3.3580 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.1250 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -3.8030 -6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -3.6730 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -4.1710 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -3.3700 -4.6470 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4760 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3220 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7270 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.5770 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.1280 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.6370 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.9750 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.6600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -2.1140 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -2.5410 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.2900 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -4.2750 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.6270 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -5.2150 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 -4.0750 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END