PUBCHEM-ZINC02214499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4270 0.7740 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5390 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0060 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1530 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.1640 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.6260 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.0020 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.2860 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2610 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.5680 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.9020 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.9290 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.6230 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.6760 -4.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.2560 -5.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 7.1770 -3.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.5170 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.9360 -0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3360 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9380 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3520 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1880 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8720 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3550 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.2150 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.3750 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8900 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -5.7450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.9490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.1480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.2570 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.2080 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.0510 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8820 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.1340 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.2030 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.5140 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.6510 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8260 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.7260 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.9480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4950 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.0620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.5810 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.9820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.5150 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.9760 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.3810 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5100 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.7230 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 M END