PUBCHEM-ZINC06708484 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2650 -0.3600 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2180 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4920 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 0.1180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1490 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.9720 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.7840 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.1020 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.0880 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.8290 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.4830 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9090 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3400 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.5530 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.7700 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2200 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.5560 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.4490 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.0100 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6760 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3370 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.1150 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0210 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.6950 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.5560 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.1310 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.3310 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5600 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.5370 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.5230 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.9050 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.4940 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.7130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.3340 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 19 37 1 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