PUBCHEM-ZINC00638492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6550 2.1330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6390 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 0.5730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0190 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6310 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3640 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4500 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7980 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8880 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0330 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0850 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.7190 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6410 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6740 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.3560 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0060 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9680 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2770 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7850 6.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0780 7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.5030 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.3330 6.6620 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4030 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8010 7.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.3040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.6290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.5650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.8700 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0290 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.4320 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1540 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.3680 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.2320 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END