PUBCHEM-ZINC06191919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0540 2.9090 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5910 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9070 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5440 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.8630 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.5450 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.9830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.0350 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.0370 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.9960 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.0930 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.1080 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.8850 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.6450 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 5.4320 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.4650 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.7080 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 3.9080 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.6800 1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6820 2.0160 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.4990 1.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4380 5.1370 3.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.0880 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.0970 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7490 -2.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.4440 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.0940 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.0110 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.3600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.4660 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.5000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.2830 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.3970 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 6.0180 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.3170 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.2600 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 3.5980 3.3810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END