PUBCHEM-ZINC01007995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.9370 1.0670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.3040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8470 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3130 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.0290 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.5220 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.1870 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.4530 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.0390 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6440 -2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0190 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3850 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0410 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8780 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.1480 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.5760 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.6150 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2470 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3880 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.9010 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.1950 -10.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.0540 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5580 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.8180 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.1280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.2470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2880 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5210 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.8220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9750 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.0020 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2730 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3540 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.6360 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8730 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3260 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.2320 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.1060 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.0130 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.3390 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.1060 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END