PUBCHEM-ZINC03776916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 3.3400 -0.0370 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.5260 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.5230 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6860 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1860 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.6910 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.0700 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -0.7790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8380 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0000 -5.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3430 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.9620 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4570 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.3060 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2790 -5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 2.1820 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.7230 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.2600 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.0370 -4.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.3070 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.9850 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.2600 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5710 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.0390 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.6640 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5280 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9040 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4290 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.1530 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5430 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.4390 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1600 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.8560 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.7790 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.3720 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.1290 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.7410 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.0840 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.6800 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 7.3540 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.4770 -5.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END