PUBCHEM-ZINC04798183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -3.3900 -4.2790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.5350 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5090 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7650 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7210 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -5.5760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.2060 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0000 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.0040 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8040 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.6960 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.9890 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.7030 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.1030 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.1540 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.7820 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.0790 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.1230 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.7020 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.0450 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.7570 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.0770 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.3830 -5.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.1250 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.0820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.7000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.5860 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.1140 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.7320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.3120 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9300 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.7980 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8190 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3520 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.4440 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.3430 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6080 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0500 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.1680 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.6370 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.8980 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.4940 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.4460 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.6840 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.3060 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.4050 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -12.0020 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.7230 -7.4180 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END