PUBCHEM-ZINC04720561 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.0640 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.3880 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7420 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0690 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6910 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3600 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.4800 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.4310 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.1770 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7290 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.5980 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.0690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.0820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8080 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3480 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.7170 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.6970 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.5220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.7140 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.7800 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.6570 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.7950 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -12.3920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -13.5190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -14.0490 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -13.4530 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.3230 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -13.9740 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -15.1360 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -14.1040 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -15.2620 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.3390 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.2230 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6810 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.0220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4500 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0760 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.3180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5770 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.9910 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.6880 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.8500 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.1170 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.5480 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.9790 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -14.9280 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.8560 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -15.9410 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -14.9060 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -15.4480 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -15.0020 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -16.0380 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -15.6290 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END