PUBCHEM-ZINC05633789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3390 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.8240 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6800 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.0320 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.1910 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.7870 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.2760 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.8870 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -3.3780 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -4.2630 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.6620 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -4.1770 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.5700 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.0820 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.4630 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.1010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.2020 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -3.0780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -4.6380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -5.3490 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.2560 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.2570 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END