PUBCHEM-ZINC06882703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1670 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 0.7110 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.0390 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.4050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.6730 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.9640 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.4000 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -2.2530 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.6320 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3520 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -2.2890 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6350 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.5650 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.8490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.8800 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.3490 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.5200 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.3400 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.5890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.0640 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.7650 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9310 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6620 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3290 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8260 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END