PUBCHEM-ZINC04419236 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0460 1.3560 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1190 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6220 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9730 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8260 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.3170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9660 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1960 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.9750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.1970 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.1680 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9360 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.3210 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.1740 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5310 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.4080 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.9890 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.7010 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8260 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.2320 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8650 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.5070 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7610 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0410 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.9780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.5700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.4140 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.6670 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.3770 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8220 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5470 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5350 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.2580 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END