PUBCHEM-ZINC06117912 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3870 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0060 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6890 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2550 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.5560 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.2290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 3.5150 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.1320 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.4220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.1420 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4550 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1930 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.5500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.7140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2440 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.7510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2300 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.7000 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -2.3420 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.2130 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.7240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.0380 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9070 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5510 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7690 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1810 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.1380 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.3350 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.3090 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.0480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.5990 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.3570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.3530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.6160 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.6010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.3940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.8410 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.5910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.5870 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.4960 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.8040 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.5780 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END