PUBCHEM-ZINC02035226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1030 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.2890 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.9060 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.3350 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.1480 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5280 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6870 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6250 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5760 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.9530 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.2700 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0360 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.4840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.1600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4010 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4820 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.2510 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.1690 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.6650 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END