PUBCHEM-ZINC04573041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5570 0.6150 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4820 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8950 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1500 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -2.8490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8790 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6580 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.0970 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 1.0290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3430 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5790 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.8050 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.7950 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.4400 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.6650 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0230 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0670 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6410 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.1540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.1330 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.6750 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.5190 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.1640 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.6070 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6240 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6780 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4670 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.7830 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.4410 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.3680 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.7700 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.9710 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.2300 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.6290 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.6410 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4370 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6000 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.3580 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.1980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.7220 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -9.7320 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.1220 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.1270 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.5660 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.1700 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.5570 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.7300 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END