ENAMINE-ZINC05428431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1990 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.2200 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.3210 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.5260 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.6040 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3560 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3570 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.9680 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.6680 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.8060 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -7.1940 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.3610 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -8.7400 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -7.9600 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -6.7980 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.4150 2.1000 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.2800 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.3680 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.9700 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -9.6480 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -8.2600 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -6.1900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.5100 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END