PUBCHEM-ZINC05820247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1590 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.1460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7490 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.8460 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.2950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -8.8990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.0690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.5360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.5200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.4970 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.5230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0560 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.6190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.6280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -9.9870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -8.5750 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.5660 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END