PUBCHEM-ZINC06891494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5900 -3.4530 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2460 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6150 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2290 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6580 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0170 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1630 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.2870 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.6180 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.8040 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.9400 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.8150 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.5200 -5.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.2600 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2930 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7180 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.5020 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.5350 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4760 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.9850 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1210 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1140 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5780 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7130 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6480 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.8820 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2380 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9700 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7160 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.7830 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.0840 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.8670 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7880 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8520 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2340 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1910 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4070 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.2230 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.0290 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0080 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.0930 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0510 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.1660 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END