PUBCHEM-ZINC01567993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.7900 3.9590 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.8750 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.5720 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.3540 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.4360 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.7400 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.4080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.4790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.8840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.2490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.1950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.7600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.5690 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 7.9020 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 6.9810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.6900 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 7.3940 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.5340 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.4660 6.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.2000 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.0440 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.1180 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.2650 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.4260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.1550 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.4730 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 8.3380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 6.7390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 8.2770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 9.4710 0.3080 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END