PUBCHEM-ZINC06864948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4680 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -3.7770 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.5490 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.8320 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.3480 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.4770 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.8030 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.3010 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -8.0210 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -8.4760 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.2140 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.4970 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -9.0420 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.2300 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.7400 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -9.7710 -9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5920 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.8330 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.6610 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.0640 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.7390 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.4940 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -7.4450 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.2560 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.2640 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -11.7190 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.7940 -10.2150 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END