PUBCHEM-ZINC03600865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2990 0.8320 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.0660 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.9960 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.5300 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 2.9840 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.9960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.4440 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.7880 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.6840 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 7.2360 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8930 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.3450 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.3140 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.2070 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.1170 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.9950 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.9150 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.9980 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 3.1230 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 3.1480 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 3.0450 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 2.9170 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 2.9000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0810 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.1300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2970 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0120 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5590 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.2120 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.4770 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 4.7430 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 7.1380 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 8.7340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.9370 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.5430 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.1420 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 3.2460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 3.0640 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 2.8360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 2.7980 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5440 1.3630 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END