PUBCHEM-ZINC00028518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5370 -0.2490 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0440 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.3490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9480 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.6880 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.9320 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.4490 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1370 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6180 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.2980 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.5040 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.0250 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.3340 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.2440 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8420 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7800 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.0320 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.3600 -7.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.5210 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.2200 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2640 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3220 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.1210 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.1200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8000 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4590 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.6690 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9570 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.6080 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1070 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5710 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END