ENAMINE-ZINC06553493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.4310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0060 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2380 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5520 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.9590 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0310 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1010 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8230 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3550 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1620 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.3120 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5900 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3970 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.0740 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.2650 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.1790 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6500 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.0620 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.9520 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.7900 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.3170 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4300 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.6420 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.1780 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.7790 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.3390 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.3570 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.9240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8570 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.7310 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9340 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.2720 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9920 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3710 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.4710 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9650 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.6170 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2200 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.0330 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.6450 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.1200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.7130 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.9980 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.1470 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.9810 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.1920 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3750 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.6750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.6300 -2.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 -5.3560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END