ENAMINE-ZINC03251090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -4.6350 -12.1870 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -11.8360 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.5430 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.2150 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.1920 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -12.4950 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -12.8110 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -13.5560 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.8480 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.7160 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.5710 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.2450 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.0510 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.1690 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.7110 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8820 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.5100 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9660 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.7880 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6960 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2950 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5580 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.3340 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.6590 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2020 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4320 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1040 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4800 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2810 12.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.0400 11.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.6620 13.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -12.0330 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -13.2320 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -11.5510 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -9.7880 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -9.2050 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -13.8190 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -13.9640 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -14.3540 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -13.1180 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.8780 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.7050 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.7780 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.3000 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.8980 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.3650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.1110 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9440 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6880 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.4850 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0820 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2780 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0050 14.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5480 13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.9610 13.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END