PUBCHEM-ZINC04097990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 -1.0260 -0.3880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5630 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8910 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -1.8730 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0310 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.5890 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -0.6000 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.3960 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -1.3870 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.8500 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -2.9040 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -2.7750 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1660 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.3300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.2440 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.6000 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4790 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8100 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2170 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1260 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 1.2090 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.0150 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5660 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.9660 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1270 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7460 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0590 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.4250 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5780 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.0960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1220 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6340 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.5790 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4920 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4360 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8950 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END