PUBCHEM-ZINC03724251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.5900 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4650 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1670 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.2260 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2380 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 1.6620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.2940 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.4910 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.8180 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.8530 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.4370 -2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.5650 -5.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.5590 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.9630 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.6020 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.2170 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.8090 0.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.1440 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5180 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.6970 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.3150 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.8530 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.1980 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.6120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.9020 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.0060 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.2940 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.3130 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.5240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.6090 0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0630 4.2440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.5910 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.1000 3.3080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M END