ENAMINE-ZINC04715631 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.6760 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.3060 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.1860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.3860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.5860 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.3180 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.6790 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.1390 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0220 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.6680 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.9600 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 3.0470 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.0200 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.2470 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 5.2820 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.4960 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.6750 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 7.6440 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 6.4340 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 8.9740 -2.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2130 9.0030 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 10.0140 -2.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0380 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.0470 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.2950 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.8420 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.9310 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 4.3610 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 6.5230 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 8.5680 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.4110 -4.9830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END