PUBCHEM-ZINC03677277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.4690 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0150 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5610 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2690 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8680 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0880 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -4.0870 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1820 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.2160 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.1850 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.8190 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.8700 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4510 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5350 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7260 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2410 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.8920 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9180 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9290 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0790 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3300 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4280 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.4570 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.1900 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.2140 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.5380 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.2220 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -5.1200 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.4970 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.8520 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.9840 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8350 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1690 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.2880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.9520 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6750 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1690 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.8250 -6.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.4840 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.8960 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END