PUBCHEM-ZINC00588246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1060 0.9700 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2530 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7880 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2440 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8700 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.3010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.6590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.0880 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.1580 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7960 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.3730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.6140 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.8000 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.7170 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.1500 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -2.3070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.8240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.0970 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -0.4760 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -1.9720 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1080 -2.2180 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -2.7700 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -2.3260 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3580 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6840 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7410 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.0230 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0330 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3490 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.1420 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.0740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.3200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.7710 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -0.6360 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -0.4680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -0.3880 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 0.9800 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 0.0910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -0.2410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -2.5910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -3.8330 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -2.0800 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -3.3920 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5240 -1.7570 2.1670 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END