ENAMINE-ZINC05523878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.0510 -3.0240 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9540 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5180 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -2.3930 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5590 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8410 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.2790 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7580 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.0420 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2990 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.5180 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.2830 1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0740 -1.1660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.1400 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.1390 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.1880 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.2340 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.2310 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0030 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.9010 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9560 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.3480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3600 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.9880 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.6140 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8830 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.3350 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.0940 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3640 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0260 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.1580 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1250 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.6410 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.1280 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.3290 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.1080 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.9690 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.0520 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.7280 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.6800 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.1760 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.3600 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1760 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.6860 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.5350 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.2560 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 12 1 M END