PUBCHEM-ZINC06094261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2240 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4390 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.5010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.0920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.1220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.5090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.2010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.3940 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.6730 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.5110 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.8360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.5770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.6670 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.4070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.2810 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0190 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 2.6280 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.1100 -1.6400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 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 21 2 0 0 0 0 19 32 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END