PUBCHEM-ZINC06031869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.1190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0740 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0630 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2880 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7210 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5010 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.2070 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.2150 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.4700 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.7880 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7850 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7590 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5050 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5240 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0610 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.4530 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5570 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0440 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.4380 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4760 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.1040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8880 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.3010 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2260 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9800 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6410 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5850 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.0370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0140 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4710 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5780 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0040 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.3810 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0970 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.2310 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0240 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.2250 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.7710 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1760 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6470 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8860 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.3960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.4240 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.3790 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5930 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END