PUBCHEM-ZINC05389923 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 4.9250 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.8380 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.1370 -0.7810 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 4.4000 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 3.2760 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 1.8730 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.9400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.1340 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8290 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.6080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.4000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 2.4260 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 3.5280 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 1.7270 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 2.0370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.4240 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.4490 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END