PUBCHEM-ZINC05843236 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4910 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1230 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4740 0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4650 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7440 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.9050 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.8600 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.1350 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1130 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.7220 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.4030 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.2590 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.1700 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2290 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0210 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.9480 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.0230 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9110 0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8370 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7130 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.0840 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1610 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3410 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.6540 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.4920 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.2740 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.8010 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.3690 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.1240 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 5 1 M END