PUBCHEM-ZINC01474134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1340 1.1240 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6840 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9890 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9600 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.2850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6740 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3510 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.0650 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.0750 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0180 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.2240 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.0520 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.7350 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.0440 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.7490 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -9.7300 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -11.0030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -11.3000 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.3220 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.7380 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.6370 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4460 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3540 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9070 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6760 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.0400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.5940 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.2750 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.2470 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.9540 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.1400 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.7550 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -9.5010 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -11.7680 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -12.2960 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.5530 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.7320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M END