PUBCHEM-ZINC01769568 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.7260 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.0540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.7140 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.7040 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.8350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.2280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -4.9500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -4.2930 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -2.9100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -2.1780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.4060 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.7420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -6.0290 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -4.8610 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -2.4020 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -1.0990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.9430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.8370 -0.0660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END