PUBCHEM-ZINC01565352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7690 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.0250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.2260 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.7360 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -1.0130 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.7560 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.2280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -1.0440 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -1.5400 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -1.7660 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.5160 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 -2.2850 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -0.8140 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.1980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.0130 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -0.9270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.0250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -2.4760 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -2.4570 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.4510 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -1.0160 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END