PUBCHEM-ZINC00967181 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.7100 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7580 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1340 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7420 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.9260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.3180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.0490 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.4020 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.0200 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.2790 3.0770 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.6340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2360 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.8240 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.1290 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.9780 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.5200 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.2000 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END