ENAMINE-ZINC03173158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0860 -0.5240 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6340 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7710 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7860 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3320 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4560 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.9240 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0800 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1820 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.0920 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9120 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 0.4040 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.4530 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.6600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.8180 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.7680 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.5610 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.9920 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3500 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.5460 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.1680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5400 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1240 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.1570 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.4240 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3950 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3190 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.1240 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.4510 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.6990 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.7610 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.6730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.5220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0350 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3310 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.6550 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5900 -2.2520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 M END