PUBCHEM-ZINC06094519 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3650 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 1.2420 -0.6700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.0610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.5880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.0480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.9180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.2790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.7970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.9580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.5640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.6830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.7610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.8160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.4750 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9510 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.8670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.0890 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.7020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.9520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.8010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.6200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END