PUBCHEM-ZINC06118481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.7040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.9540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.5710 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.7940 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0520 -1.6980 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.5160 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8070 -2.0460 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.9660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.6370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.4200 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.4920 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1730 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.7070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.7820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.0800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.4680 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -5.6840 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.8570 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.0660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END