PUBCHEM-ZINC00392130 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7050 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0860 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0640 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6840 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1790 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8660 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1850 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8020 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1760 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0200 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3690 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8430 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8840 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1720 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.6320 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5940 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1330 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7210 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.7690 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.1040 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6220 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6690 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7780 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.7490 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END