PUBCHEM-ZINC03631707 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5480 -1.9180 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1500 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9080 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7790 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2710 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2510 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8170 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.2680 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.9660 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.4970 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.4320 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.5320 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 4.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.6740 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 6.3240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.7670 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.6760 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 7.0920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 6.1080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.6310 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 6.1350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.1130 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.5910 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.5890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8760 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2980 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6570 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7550 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0890 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8580 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1710 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5900 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8090 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.7340 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.6620 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5850 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.4280 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.5150 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.7710 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.9830 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 5.7240 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 7.2220 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.8980 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 7.3040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.8730 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 8.6400 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.8520 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.5100 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 8.3600 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 4.7110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 6.3390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 5.3030 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8190 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END