PUBCHEM-ZINC05688828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.6010 0.3750 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4190 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.5670 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.2680 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.7920 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 5.4260 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.8290 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.5960 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 7.0390 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.8430 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 9.2180 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 9.7760 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 8.9910 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 8.8880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 7.4780 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 6.8420 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 7.6040 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 8.9860 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 9.6070 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.4570 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6950 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.5630 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.7650 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.5710 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6450 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.8870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.7380 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.9210 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.9450 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.9900 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.1280 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.0730 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.9120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.9620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 7.3970 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 9.8600 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 10.8560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 7.1190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 9.5780 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 10.6930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.9270 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 4.9980 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0650 -3.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6130 0.9140 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 9.6070 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END