PUBCHEM-ZINC05047890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.2040 4.6010 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.5240 6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.4020 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.1520 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 6.0700 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 7.5300 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.7800 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 6.8620 7.4810 C 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 -3.0170 4.1880 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.1940 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 5.3600 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.1120 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.8920 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.8620 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.7380 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 8.1830 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 8.8200 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.5710 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 7.0400 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 7.0700 7.3410 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END