PUBCHEM-ZINC02008402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7470 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0230 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.7040 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5700 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.3640 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 -2.3640 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.5270 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.8870 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.0550 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6710 -1.4820 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.4000 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.0920 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.9460 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5000 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6060 -0.5350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -1.0690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.4930 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0500 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5640 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7770 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9170 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0310 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0770 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.1500 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.7060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5690 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.6470 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.1240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.3620 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.6600 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.9500 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -1.7630 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 0.9430 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 0.4300 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 2.1760 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.7800 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.5470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.3590 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7950 -0.7990 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 M END