PUBCHEM-ZINC04212527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7790 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1720 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4050 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5710 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5170 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3050 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3230 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2160 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.0500 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6070 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9820 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5610 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9100 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6900 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.1170 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.7680 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7740 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3070 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.1700 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.4290 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4470 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4340 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2750 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1220 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.7780 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7330 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3570 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.9650 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.9480 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.3250 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.8310 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9520 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.9280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0310 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6590 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2400 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.3120 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END