PUBCHEM-ZINC06563039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5670 1.5020 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6100 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6800 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0730 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8330 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0850 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7040 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7250 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9310 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.5000 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.5740 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.9270 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.6670 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.7790 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8900 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2000 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.9080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1210 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3000 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.7810 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.3920 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.5730 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7020 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.1310 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.5210 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.4240 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.2430 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.8140 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END