ENAMINE-ZINC06581205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4660 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8120 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5510 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7010 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4070 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.0350 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1820 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.1130 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.2360 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7650 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.1250 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.2950 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.6500 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.8360 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 2.6660 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.3090 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 2.1840 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 3.4190 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2650 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7010 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6210 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.1070 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.9500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5730 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8100 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.3300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.7540 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8010 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.9860 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.6280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.0040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 3.5890 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.9530 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 3.3840 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 4.2380 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 3.5770 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.8950 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END