PUBCHEM-ZINC01845201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2530 1.7780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2440 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1920 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2110 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2630 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4610 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9360 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.0630 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.2470 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.6100 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.4750 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8480 -3.1550 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.2980 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.4340 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.1520 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.1870 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.0190 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.1520 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.4490 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.6130 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.4810 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.6620 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.4050 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.5990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2120 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1760 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6840 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.0720 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1350 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.3480 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.2780 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.6180 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.9330 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.9520 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.8210 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.7480 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.7790 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.7520 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.2240 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.8480 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.3870 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -2.3400 -2.6750 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END