PUBCHEM-ZINC05275948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9940 1.2770 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2240 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.4070 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5580 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.6600 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -1.5080 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.4410 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -0.5440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.0320 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -0.3400 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1700 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.7650 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.3180 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7500 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9150 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.8260 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.0530 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 -3.7910 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.0540 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -3.1520 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5740 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.5780 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -5.3730 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.4750 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.9020 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.4390 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.4050 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6610 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.2100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7580 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3940 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.1320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.2500 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0830 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.2250 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.6040 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.3680 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.5190 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4640 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8430 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.6210 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1590 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.7810 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0480 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4940 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.2600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END