PUBCHEM-ZINC00516305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4300 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0880 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.5620 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.2720 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.6500 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.3340 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.6300 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.2530 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 7.7280 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 8.4690 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 8.4520 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2290 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4490 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5560 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.7420 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 6.1990 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.1650 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.7070 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 8.6390 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 9.4280 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 7.8930 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 7.7400 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 9.0220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 9.1320 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END