PUBCHEM-ZINC03871477 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.2980 1.0380 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1130 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.1990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5750 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.6400 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.0120 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.9660 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.4070 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.8030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4120 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2000 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3610 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.7560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.9800 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.3580 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.2030 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.7710 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1750 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -1.6800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5570 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7640 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -3.2110 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7000 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -4.6410 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0380 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -2.8920 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6810 4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -1.1790 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8230 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.6400 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.5100 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.5110 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3880 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8780 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8730 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.9500 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.0590 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.4190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.3960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.9120 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9050 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.6660 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.9240 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.2480 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.0960 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.2700 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3420 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9630 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.2690 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4170 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7520 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.3650 2.7610 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END