PUBCHEM-ZINC01557561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.6250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3480 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.0160 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.6880 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.3990 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 5.0280 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 4.9770 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 4.2970 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 3.6350 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 2.9170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.3100 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.9100 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.1840 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.8270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.5530 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.0310 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 4.4470 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 5.5760 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 5.4860 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 4.2670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.8610 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END