PUBCHEM-ZINC06070529 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6510 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0070 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1920 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1330 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1660 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9970 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.5800 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0250 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1740 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8660 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2350 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.8410 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.0950 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6120 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0660 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4900 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.8450 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8050 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.4270 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.4830 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.5240 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9000 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.5280 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.8930 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4840 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1700 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END