ENAMINE-ZINC03454743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2630 0.5300 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7840 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9680 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9240 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2670 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9720 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.3260 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4130 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.5760 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.2990 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.0700 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.6700 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.1340 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.9940 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.3950 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.4900 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.2830 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -7.3430 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -9.0330 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.7860 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -11.1480 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -11.0560 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -9.8080 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -9.4900 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -10.4090 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -11.6520 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -11.9700 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.0300 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.1610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.3480 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1520 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.9790 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1390 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4570 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7050 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.3960 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.9980 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.8260 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.3550 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.2580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.2720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.9200 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.3040 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -11.9520 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -8.5210 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -10.1570 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -12.3700 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -12.9410 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END