PUBCHEM-ZINC06441877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.4190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5820 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -1.6250 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2220 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6640 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -0.3460 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4220 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.1350 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.3500 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.1250 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2800 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -1.6500 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.5520 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5360 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 0.4470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7500 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5010 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6370 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.8880 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.1810 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.7650 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0340 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8400 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.8890 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.8120 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2150 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.5650 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.5950 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.0850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.2460 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.5670 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.7710 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4440 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.1560 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5450 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6090 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END