PUBCHEM-ZINC03650520 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.8830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.8140 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.3330 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.6510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.6420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.9430 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.2630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -3.2770 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.9710 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.6020 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.9030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3950 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.7110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -5.2810 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.2030 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -4.5160 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.9130 -1.9620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END