PUBCHEM-ZINC00584507 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7340 1.5360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0170 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7610 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1470 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3430 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4790 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0880 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9220 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1640 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.5540 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7120 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.0350 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.7260 -11.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.7880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.9500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.9540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1080 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5550 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5770 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4820 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.2920 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.3310 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8720 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6180 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.5130 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0110 -6.0060 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END