PUBCHEM-ZINC07010635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0500 1.2450 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2600 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5880 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -0.6300 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2950 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7100 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 0.4890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7650 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8930 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5100 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9260 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0180 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0220 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3400 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.4210 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.7980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.0280 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.9460 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.5700 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0240 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7780 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.4660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3770 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.2400 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.0290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3780 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2340 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1600 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.9250 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.5880 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.2620 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3860 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.3750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.2570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.5680 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8440 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.9810 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.0080 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.1100 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.9930 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8000 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.5240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7110 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0940 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.8110 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.4520 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1620 -3.5600 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 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END