PUBCHEM-ZINC03874217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9330 0.9300 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5380 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -1.5880 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1870 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1840 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -1.0690 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3800 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1860 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 1.0890 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3170 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1470 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.1900 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.2830 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.4870 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.2150 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 4.2800 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.6330 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 3.0690 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.5000 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 2.4880 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 3.0450 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.6140 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.5800 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 6.2050 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2710 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4520 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5840 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.9770 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7960 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.0570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.0630 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 2.0660 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 2.0450 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 3.0360 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 4.0480 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 5.7840 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 7.2260 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.0120 0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END