PUBCHEM-ZINC05767941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.7250 2.5420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.3480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1100 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.5400 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5880 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.5150 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2010 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5130 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.4380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.8060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.7160 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.0310 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.9500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.8590 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.6440 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2650 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.7680 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4270 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.7470 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0270 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5500 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.7940 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3370 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6310 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.2840 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.6690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.1900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.8070 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END