PUBCHEM-ZINC02048380 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.3950 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1830 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.1740 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3780 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5930 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.5040 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3520 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.4550 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3960 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2700 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1920 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.2360 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8610 1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6210 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0230 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7890 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1520 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.7830 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.4640 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.0110 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8720 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END