PUBCHEM-ZINC04095731 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.2140 3.9390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.0920 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.4780 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0820 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.3350 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 5.2580 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 5.7000 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 5.7380 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 7.0720 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 7.0210 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 8.1010 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 8.1870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.6430 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 7.5960 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.3490 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 8.6360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 8.2740 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 9.3700 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.4530 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.7170 3.3270 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 1.2040 9.6400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 8.6170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 8.8610 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 9.7190 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.8400 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.8220 2.9940 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 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 28 39 1 0 0 0 0 M END