PUBCHEM-ZINC06871174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4850 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.5000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.7870 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.2380 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4090 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.1240 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1840 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7730 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7070 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.0740 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.5020 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5510 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8560 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.9410 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.3110 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.0380 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.4670 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9420 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8700 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4340 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.1470 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.6570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4580 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.7600 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3820 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.0240 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8750 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6180 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.2410 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.2730 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.7580 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.6460 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.3750 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.8310 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8370 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8240 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.3170 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.1660 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6630 -7.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0610 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2740 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 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 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END