PUBCHEM-ZINC05974474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.5530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.3920 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.9160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.5140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.3150 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.0310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.9360 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 2.2370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 2.7250 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 3.1250 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.3170 -0.1100 N 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -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 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.9370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 2.7940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 4.0810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.9650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -1.6190 -0.1200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END