PUBCHEM-ZINC01460247 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.6960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1470 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.5060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.2270 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8580 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.7690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.0520 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.4160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6870 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5360 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.9050 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7100 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.8820 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.0930 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.1940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9310 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.0410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1980 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2250 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3500 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.4840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.6390 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.2610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.7640 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.0360 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6340 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.5970 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0800 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4230 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.7490 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8470 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.6940 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END