ENAMINE-ZINC03310144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3730 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.8660 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.1810 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.6000 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.5640 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 5.4810 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.8700 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 6.7730 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 8.0490 9.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 8.7310 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 10.1200 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 10.6130 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 9.7600 12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 8.3990 12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.8770 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.2220 11.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.9200 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.5900 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.7120 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 5.0860 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.6650 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.9580 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.3800 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 6.3920 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.9710 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 10.7980 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 11.6790 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 10.1640 13.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 7.7360 13.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 M END