PUBCHEM-ZINC05140444 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 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.7510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 9.1030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 9.7840 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 11.1780 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 11.7820 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 13.1820 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 13.7300 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 12.9400 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 11.5870 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 10.9490 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 9.6280 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 9.0150 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 7.6100 -1.8080 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 0.9830 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 7.2390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 9.6580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 11.7690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 13.8140 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 14.8030 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 13.4180 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 11.0010 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 7.0160 -2.5440 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 21 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END