PUBCHEM-ZINC03873799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1310 1.6930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5870 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1000 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2710 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1810 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.6600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.0490 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 5.3740 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.7400 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.0940 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.1080 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 7.6530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.3740 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 7.1530 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.8620 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.9800 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 8.3550 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 9.2010 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 8.5860 5.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 7.6090 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 9.3270 7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 9.2610 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 8.6500 7.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 7.7230 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 8.2320 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 9.5280 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 8.7590 9.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 8.3100 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 10.7140 6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 10.7710 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 9.4040 4.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9450 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.3820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0300 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7880 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.6180 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.8970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.1990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 8.4150 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.6320 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 10.3740 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 9.9030 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6010 -0.5270 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END