PUBCHEM-ZINC03636773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5870 1.4390 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.2980 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7300 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.7910 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.3590 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.6500 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 3.2400 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.1780 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.6400 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.0140 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.4380 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 6.4870 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 6.1140 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 5.6950 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.1680 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.7960 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7340 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8940 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.6370 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2110 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.3670 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3130 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 4.8780 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.4520 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7750 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.7220 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.5870 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.5230 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.9750 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.7290 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 6.8180 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 6.1530 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 5.4060 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.4260 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0860 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.5370 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8920 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1970 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END