PUBCHEM-ZINC05944393 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 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 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.4130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.1070 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.5720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.9080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.6150 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.5220 0.0100 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.9800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.9860 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.7580 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.1030 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.6040 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.5030 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.3030 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.6170 -0.5970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END