PUBCHEM-ZINC06159539 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1080 1.1130 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3860 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0890 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0220 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.7510 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2600 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.1180 -4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.4480 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.3640 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6890 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.8660 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.0980 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.1540 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.9770 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.7460 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.3810 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.1730 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.4840 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.0150 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.2370 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.9220 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.6140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7940 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6810 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1580 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.6780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5830 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.0420 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.2360 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.1160 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.8010 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.6080 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7590 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.0970 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 5.0420 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 3.6580 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.3140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END