PUBCHEM-ZINC06257722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3900 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 0.0490 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1740 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 1.2590 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1960 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1180 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.4460 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.8550 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.9350 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6070 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.7060 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.1780 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.0720 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4000 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.5560 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0840 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4520 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2920 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.2290 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9690 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8880 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5120 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.8860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0110 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6360 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4840 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9910 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7960 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.2000 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3840 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2540 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.3580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.7350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.0440 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0480 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9870 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2020 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.1300 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6010 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.9270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3750 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.7090 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5960 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1480 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0250 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.5610 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END