PUBCHEM-ZINC05331924 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2380 0.9160 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9790 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.2350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -1.7910 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3540 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.3820 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.0520 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.2860 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.3240 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0010 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1340 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0950 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.6130 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.8730 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.3480 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8080 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.3260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1140 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0490 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.8950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.8300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.6580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.0720 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.6440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.5710 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.2470 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.9300 4.1380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END