PUBCHEM-ZINC06681307 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8110 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2540 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4600 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5070 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3190 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8060 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5090 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3640 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8760 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0900 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0200 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4250 3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.4500 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.7380 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.0860 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.8960 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.9430 3.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.6290 5.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2230 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3750 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4540 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3210 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0430 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9760 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.4580 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 4 1 M END