PUBCHEM-ZINC02561271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.9780 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.4600 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.5680 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.1940 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.7230 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0640 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.0250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.5130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.3130 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.0460 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.6490 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.5150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.8090 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.6770 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.2630 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.3840 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 3.2650 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.9980 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4460 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.3070 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8700 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.7550 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.5870 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 1.1490 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 0.4430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.1980 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.7130 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.9890 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1980 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 4.3050 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 3.0240 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 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 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END