PUBCHEM-ZINC01842993 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 5.2240 -5.9780 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.3020 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.2910 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.9420 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.6350 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.6450 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.8640 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.5420 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.0530 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.3540 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0820 -2.8560 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.2500 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.8660 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.8460 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.5220 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1860 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.1880 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5440 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.2800 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.5550 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2730 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1420 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6990 -6.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2300 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2410 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3570 -7.9780 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3670 -3.3460 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.8420 -5.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.7660 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -5.5650 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.7790 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3940 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.1740 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.3810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.0910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7310 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.2620 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.2370 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8900 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1450 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.2490 -4.4470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END