PUBCHEM-ZINC06382342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 3.0430 1.2570 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.1250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0150 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4300 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.9900 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.7250 1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.5300 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.6950 4.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.0570 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.3240 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.6890 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.7160 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.5580 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.4500 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1530 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.7220 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.8800 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0220 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.7480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2440 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.0550 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.1920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.4760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3030 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5250 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.6100 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.9160 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.5190 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.9270 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.7880 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.9550 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.5930 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.4260 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.0660 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.5160 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.3680 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.6710 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.8420 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.4720 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.5300 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.5020 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.4790 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.5790 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.7520 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.4270 4.6440 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 M END