PUBCHEM-ZINC06237837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7420 1.4580 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.4830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0860 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.3230 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.9670 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.3770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.1380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0660 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2080 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8360 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9040 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8490 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.9270 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.0000 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.0910 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.0540 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6780 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.5450 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6310 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5840 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.7900 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.9360 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8860 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.6760 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0730 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9740 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.8920 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.9870 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.1330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END