PUBCHEM-ZINC05523270 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.9160 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.5610 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2400 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.0740 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7760 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -1.2410 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.7760 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.1820 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3350 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1620 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.7580 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.5740 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.7080 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.2470 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.6930 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.0840 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.6930 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2480 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.7090 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.5750 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.7240 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7380 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.7240 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1940 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.1160 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2500 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.6890 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.0700 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.9690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9010 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2920 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3210 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.9800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.7970 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.0430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.6630 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.0750 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.5000 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.2940 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.9950 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.0740 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.5000 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.1850 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.6640 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.7980 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0430 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9680 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.9800 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.6700 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.5870 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8580 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.6380 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.5860 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.6700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.1090 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7960 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.5750 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4320 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3570 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M END