PUBCHEM-ZINC05962767 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 1.5660 1.0850 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.0030 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.6820 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.7370 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 0.0540 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3330 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.1050 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.1010 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.8520 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.3120 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3710 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.7190 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 4.2880 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.3840 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.4610 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.4140 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.9780 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.6850 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.9160 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.7230 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.6450 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.7390 5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 4.3570 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.8580 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.7880 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 3.0240 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.0650 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1600 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.2270 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.9250 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9590 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.0530 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1560 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.1310 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3170 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.4120 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.6470 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.3900 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7970 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.4690 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.4220 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.4130 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.0860 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.2990 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.0330 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.9700 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 4.2830 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.8540 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 4.7980 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 2.0460 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 2.8990 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 3.5850 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.6090 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 3.0150 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.0550 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 6.5140 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 6.1160 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 6.1530 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END