PUBCHEM-ZINC05355622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.1450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1880 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.6320 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.0250 0.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4050 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.9340 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3980 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.8250 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.3610 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.9110 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.3830 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.9720 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.2250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.3770 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5460 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.5870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9790 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0460 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0050 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2930 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.3340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.9660 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.4500 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.9950 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.3520 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.2290 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0570 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.9420 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END