PUBCHEM-ZINC00337947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6240 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.0950 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.1390 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.2070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.2290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.9110 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.5040 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0970 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4110 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.8270 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.3580 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.7430 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.1430 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8540 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8020 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8810 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3420 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4710 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.1320 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.6010 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.2630 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7340 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5760 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2240 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.0600 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.2930 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END