PUBCHEM-ZINC01410979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7850 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.2580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1720 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.1070 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3830 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3460 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.4230 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.6150 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.7460 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.1750 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.2380 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1600 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0260 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9840 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.0650 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1300 1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3700 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1380 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6600 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.8510 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0520 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.0620 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.8710 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6700 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.0010 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.4590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.5140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.2550 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.3270 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.5580 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9730 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7370 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.9000 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.7380 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.8430 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.9820 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.0000 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.8790 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.7400 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END