PUBCHEM-ZINC06225116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5820 -1.4020 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5770 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7450 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1300 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3340 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.1630 -2.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3860 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7440 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.0430 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5610 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.7540 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.2460 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.5410 -9.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.3910 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9030 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7510 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0800 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.5670 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7180 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.1940 -11.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9770 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0170 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1000 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.4160 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2700 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.6580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.4450 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7720 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.1080 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8040 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9020 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.5230 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.3910 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3740 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.9610 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.8210 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.1570 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 7 1 M END