PUBCHEM-ZINC00676446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 9.2920 -1.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.1640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.1410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.2110 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.1880 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.0750 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3770 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.1120 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.2170 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1920 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.3350 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.5030 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.5300 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3900 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.9580 -4.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.0560 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.8100 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.9480 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.0520 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.2070 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3160 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.7780 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.6230 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.5140 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.9820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.0920 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.0510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.1390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.0990 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6580 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.7190 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.3170 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.4440 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.4110 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.8730 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.6900 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.5700 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.1660 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.7140 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.9540 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.1400 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.8550 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 6.6640 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.2610 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 6.1160 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.8760 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END