PUBCHEM-ZINC03121802 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5490 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1180 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.1750 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3150 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1620 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3520 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0090 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.9160 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5600 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.4760 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0820 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.4340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.4060 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.1130 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4300 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0490 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.8050 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.3800 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7990 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6470 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4940 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4310 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0200 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2670 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4370 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.2490 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4170 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4830 1.3850 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END