PUBCHEM-ZINC06406830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1090 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8600 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2810 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.8940 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.5610 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.8570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.5880 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.8750 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.4240 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.7100 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.0450 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -4.3490 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.2330 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -6.7570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -8.1550 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -8.5780 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -7.2210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6870 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6660 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.0950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.0340 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7480 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.6080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.6510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.0660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.9280 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.5130 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.7960 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -5.4340 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.6280 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.3590 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -6.8380 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -6.0980 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -8.8440 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -8.0940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -8.9920 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -9.2840 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -6.9860 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -7.2470 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.4450 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END