PUBCHEM-ZINC05648365 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.5800 -0.6750 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.3100 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1970 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5870 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0460 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1150 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.3760 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.2170 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.2700 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.3810 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8290 -4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 -0.1080 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6640 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 1.6190 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3720 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5820 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.1760 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8600 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1490 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6970 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.6610 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.2100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.3890 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.4360 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.4720 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3480 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4720 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.8950 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.6780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0610 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.1150 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.4470 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.4400 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.1860 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.2940 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.8680 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.9780 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.5680 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.0940 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3860 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0690 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4690 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8870 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9390 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9060 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6150 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4520 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.0520 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.2000 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.8830 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END