PUBCHEM-ZINC03726922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3410 1.5670 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0770 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5560 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9470 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7400 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0960 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7040 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2570 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -4.5080 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.7480 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.0570 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.4960 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.5080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.9920 -1.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.4690 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.2610 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.2470 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5210 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9520 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0330 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3990 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6600 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2310 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.9710 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.7850 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.7930 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.5340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4240 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.0840 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.8810 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.3080 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2020 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.6270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0280 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5930 -4.9270 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.7040 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.9000 -0.8720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END