PUBCHEM-ZINC03055808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9780 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.0520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.4180 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.3960 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.0920 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 7.5770 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 8.3400 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 9.7020 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 10.3020 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 9.5370 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 8.1760 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 12.0130 -0.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.9040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.8750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.7520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 7.8720 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 10.2990 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 10.0050 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 7.5800 -2.6730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END