PUBCHEM-ZINC05212395 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0800 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8140 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0290 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1370 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8270 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0840 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7620 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1920 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.9410 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2540 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9220 -8.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.0240 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4210 -9.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1360 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6150 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.1710 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5300 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.7390 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4990 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2750 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END