ENAMINE-ZINC02634418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2370 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8880 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.0580 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2240 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2220 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0600 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8970 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.7080 6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.7050 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.8340 7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.4740 6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.8170 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.9950 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.8100 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.2160 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.9750 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.9460 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.2800 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.3570 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8440 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.7700 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.9820 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.0390 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.2550 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.8260 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.7670 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.4520 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.7480 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.8760 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.5200 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.2820 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.2470 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.3860 8.4060 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 17 22 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END