PUBCHEM-ZINC02049802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.3900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0070 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.4180 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 2.9060 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.8520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.0460 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.6020 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.8770 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3960 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9540 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2220 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9390 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.5680 4.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.7160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 5.7920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.0390 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5580 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.1650 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2170 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.6720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.5970 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.9510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.9450 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.5910 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 5.0160 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.7120 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.4530 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.7120 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.4440 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.1330 -1.8400 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 4 16 1 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 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END