PUBCHEM-ZINC06345257 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1840 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.5740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.6560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.4570 -0.0580 O 0 3 0 0 0 0 0 0 0 0 0 0 7.4970 -2.1720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.3150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.8310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.3330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.3530 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 0.0850 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -0.4300 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -1.3830 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -1.8580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -2.8410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -3.2940 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -2.8050 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.2820 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.6380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.2370 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.2500 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.0530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 0.8400 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -0.0670 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -1.7730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -3.2420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -4.0500 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.0530 1.4310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 14 1 M END