PUBCHEM-ZINC05792827 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.7880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.1930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.3960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.2130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.8080 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.8650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2150 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4480 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.6350 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.3500 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -5.3860 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.6710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.9590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.5060 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -5.4830 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6280 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.2840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2720 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END