PUBCHEM-ZINC06491097 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9390 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4580 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -3.5470 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0280 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -0.0800 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0100 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4980 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9520 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0090 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 1.7510 -0.1000 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3230 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9640 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.7400 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.4600 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2260 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0800 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7010 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END