PUBCHEM-ZINC02516898 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 1.8350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.4930 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.9040 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.8320 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.0210 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.8660 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.8270 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.5500 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.2220 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.1680 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.4450 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.7720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.8460 4.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.8480 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 4.9620 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.3720 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.7860 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.3770 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.2060 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.8820 0.7610 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END