PUBCHEM-ZINC05934036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.6200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.0290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.7640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.1250 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.8000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -4.1210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0260 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.3940 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.0730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.2520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -4.6880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.8800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.6600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.7830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END