PUBCHEM-ZINC00339162 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7120 -0.5240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7840 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8230 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.9460 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.0350 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0000 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.8730 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.7980 -1.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.6480 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5100 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.9920 4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5590 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4970 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7540 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.1320 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.0700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4790 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6300 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2130 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.3570 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0570 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.2770 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 2 1 M END