PUBCHEM-ZINC05763656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6670 0.3900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0650 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -1.3320 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9730 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4320 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.5900 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.6380 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.9890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1920 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.4560 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4720 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0940 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3610 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8240 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0360 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.0850 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.8960 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.8240 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2100 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.2400 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.1160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.2380 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6340 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0510 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.5210 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6730 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.0610 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.7190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6440 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.6150 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5860 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5790 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1430 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0170 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7790 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.7650 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.9400 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.8920 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0720 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7390 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.1580 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.5010 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.2750 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.3740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4180 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5570 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.9030 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6750 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.0010 -8.6510 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END