PUBCHEM-ZINC04772978 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1470 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.4720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.1740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.4960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.1040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.3960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.2110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.1170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.9980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.2540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.5810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.3160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.1810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.7400 0.0210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END