PUBCHEM-ZINC06227390 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8880 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.0910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.5940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.1270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.5110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.1330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.4150 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.6130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 4.2790 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.2520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 5.6020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 7.6620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 8.2760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.5140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 6.1320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.5030 -0.0190 C 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 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.6740 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.3790 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 2.1020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.6610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.1940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 8.2580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 9.3540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 8.0010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.5450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.4240 -0.0290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END