ENAMINE-ZINC05689615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1160 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9720 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1160 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.6790 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.5520 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.6100 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.4910 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -1.5380 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.5580 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2100 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3320 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1410 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.5640 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6860 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.9880 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.1810 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.0720 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7600 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6340 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.8340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.1680 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -4.3440 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.3280 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0990 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1020 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.5400 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.0810 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.4210 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.2240 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7760 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 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 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END