ENAMINE-ZINC05042833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 6.5380 0.4150 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.8910 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.7100 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.3350 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.8830 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.3330 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0730 -1.0110 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.7100 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.1630 5.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1110 -0.7190 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.7120 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.6880 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.3100 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.8580 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.8600 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.7350 4.4780 O 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 6.4030 0.0510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.7680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.3260 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.2040 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.0310 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.3760 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.3740 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0340 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.0090 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0100 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.3020 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.1790 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.1820 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.3030 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -5.0920 5.3210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END