PUBCHEM-ZINC05934038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0340 -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 6.1320 -0.7050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.0330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.6190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.0290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.7560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.1130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -4.8150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -4.1270 -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 -2.0270 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.8050 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -6.2880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.8990 -0.1030 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 7.3020 1.1130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.0690 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -2.2320 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -4.6600 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.0070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -6.9590 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -7.9250 -0.1280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END