PUBCHEM-ZINC04678430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3980 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1310 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6290 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.9070 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3640 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5440 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2670 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.8140 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5050 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.1920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.6460 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.6060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.8090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.5440 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.5310 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -7.1390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -8.2450 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -9.4850 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -9.6370 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -8.5340 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -7.2920 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -10.9730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -11.1280 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -12.3740 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -13.4670 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -13.3180 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -12.0790 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7260 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7990 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4580 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7670 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.5800 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4070 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.6010 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.6400 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.7120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.9920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -4.4510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.8140 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.4140 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.1000 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -8.1280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -10.3400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -8.6530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -6.4370 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -10.2760 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -12.4960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -14.4400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -14.1750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -11.9650 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END