PUBCHEM-ZINC04762988 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2600 -2.6000 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0600 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5310 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.1740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0100 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0420 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5140 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4540 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1760 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9910 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.4450 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 3.8780 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.2600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.7820 -3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0880 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.0150 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.2790 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.3420 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3950 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6150 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4230 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9390 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.2710 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.4510 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1200 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.2850 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7830 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1150 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9540 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2770 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4190 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4070 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.3380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3460 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.4140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.2990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.8560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.6670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1710 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0030 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.3430 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.9310 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.7100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.2500 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.3980 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0140 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7310 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0260 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9110 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.5030 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2170 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END