PUBCHEM-ZINC02008973 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 3.9360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.1000 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.4590 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.8900 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.9730 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6120 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.1740 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.8950 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 5.5900 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.5520 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 7.3050 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.4040 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.6170 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3860 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.4550 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.9300 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.0040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 7.8330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.0760 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.0880 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.8070 1.8550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END