PUBCHEM-ZINC05140443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9970 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 7.7520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 9.1030 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 9.7910 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 9.0130 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 7.6120 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 9.6740 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 11.0690 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 11.8100 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 13.1650 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 13.8440 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 13.1890 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 11.7810 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 11.1150 -0.7690 N 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 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.2400 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 9.6550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 7.0210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 9.1250 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 11.3050 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 13.7280 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 14.9220 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 13.7430 -0.8560 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 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 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END