PUBCHEM-ZINC04565727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.0800 1.5220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0150 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5790 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.7220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.0270 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.9750 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.7910 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.7950 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.8240 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.4920 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7280 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.0740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7370 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.1820 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8840 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.3180 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0750 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8100 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8850 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2950 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8950 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1960 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.0240 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.4960 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.7350 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.7360 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.2670 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.6390 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6930 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5870 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7590 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6240 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.6830 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2060 -3.9580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END