ENAMINE-ZINC04162497 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1270 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.4990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8060 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6030 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7150 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5260 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.0330 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.4010 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.2610 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.7490 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.6520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.0970 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.5160 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.9210 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1300 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4040 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.5330 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2100 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.2960 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9210 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2290 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1400 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7960 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.6380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.3290 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.9770 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.7600 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.2850 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.9940 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8530 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.6330 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1230 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2200 1.2380 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END