PUBCHEM-ZINC05794564 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.0940 1.6420 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4560 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1910 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7770 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9760 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5760 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.9910 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4850 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.7910 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.0680 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.4030 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.4370 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.1490 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.8230 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5410 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.9750 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1700 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.3250 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.3580 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7470 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0230 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.9000 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4710 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9120 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5820 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9670 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6220 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9720 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.6490 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.4700 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.9690 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.3510 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.3880 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.6750 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1360 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3340 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6150 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5680 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8430 -0.5610 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END