PUBCHEM-ZINC04258337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.8960 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.6050 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.5750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.8880 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.2250 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.5540 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.6380 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.7930 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.6480 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.7580 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 5.0170 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.2140 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.0880 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2560 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.1040 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.1320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.0660 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.5680 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 6.2140 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.4140 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.0970 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.4240 -5.1910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END