PUBCHEM-ZINC05849941 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7960 -0.5000 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0280 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5170 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3130 3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -0.7540 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7950 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5790 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.3090 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4070 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 -0.9680 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0820 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -0.2470 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3830 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3570 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4430 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3520 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1640 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.0740 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4070 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.3840 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0120 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.9130 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.1840 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.2530 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.1430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7420 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.2990 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5480 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.8810 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END