PUBCHEM-ZINC01557167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1200 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3320 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4950 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5540 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8990 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.3600 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.6840 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5540 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.0940 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7690 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8580 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.6980 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9980 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0530 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8870 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5640 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.6820 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0420 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.7720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4100 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.3110 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.7130 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.7100 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0890 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8300 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3070 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END