PUBCHEM-ZINC03645144 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.7400 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2180 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.0460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3980 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -0.1170 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1140 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 1.2040 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4040 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1990 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.5170 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3510 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.5140 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8450 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5080 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9000 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0110 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5120 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.0150 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6220 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.2840 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1330 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1710 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0000 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.4900 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1240 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.2720 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.1320 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.5140 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.5580 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3090 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4420 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2140 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0800 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.6780 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.6410 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END