PUBCHEM-ZINC00394686 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0320 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.1990 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.6180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.8080 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.0680 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.8100 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.2260 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.9100 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.1750 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.7570 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.7450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7660 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1710 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.9800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.8720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.0840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.0570 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.8000 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.2390 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.9320 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.1870 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.8190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.4860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END