PUBCHEM-ZINC06070532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3980 1.5870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4700 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8540 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4340 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7200 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.4610 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9470 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7100 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1730 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.0610 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.5740 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8640 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4170 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9900 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3800 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9140 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.3900 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8870 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1090 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9580 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9170 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9750 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.1740 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8680 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1640 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.4560 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5310 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6070 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.5480 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3120 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.0340 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5520 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.9160 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.8320 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6330 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END