PUBCHEM-ZINC00318580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0590 0.8340 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6190 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -0.7000 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4990 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0560 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.6670 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5230 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.5410 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.6110 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6590 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.5750 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.4760 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.4930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0470 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.9830 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2490 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.3080 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.8570 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.0860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.1520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6050 -1.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.4600 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8820 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.3600 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.1760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9010 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.2220 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.1320 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.5360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.8580 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.9380 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.2100 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.2350 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.1590 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.2660 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.8080 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.9940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.1110 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.8970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.7760 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4600 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END