PUBCHEM-ZINC06361432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.3390 -0.4940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9050 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.3680 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.9870 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.3330 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.4920 3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 7.8590 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 8.0630 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 7.4930 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.9160 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 9.1120 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 9.8370 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 9.5480 7.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 8.7110 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 10.1390 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 11.5260 7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 11.7350 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 12.8010 8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 10.6620 7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.8290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.5390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4980 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.8920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 9.1460 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 7.8230 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 7.8100 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.3360 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 10.1180 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 9.5980 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 12.1850 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 10.6250 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 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 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 M END