PUBCHEM-ZINC05132596 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0610 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 1.1330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.2310 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -1.3060 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.4760 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 0.2670 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.0450 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.0880 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.6030 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.3840 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.7810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.5150 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.8850 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2820 2.5140 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.5540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5300 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.8260 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.4080 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.6980 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.6100 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.8820 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.1020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.2800 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.3570 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.0740 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2200 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END