PUBCHEM-ZINC06349427 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1060 1.6760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4060 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.7070 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5460 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2690 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -2.2810 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.2810 -3.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6140 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3630 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1800 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.4540 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.7860 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7220 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3640 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0080 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0850 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3880 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.0140 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.4950 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.1490 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.8040 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.3230 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.6690 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0920 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.1640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.8220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.8800 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.6000 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.2180 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.4740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.0960 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.5870 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.7400 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.7790 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.2300 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2780 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.2700 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0780 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4050 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.0390 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.4120 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END