PUBCHEM-ZINC05842078 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3370 1.4260 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0490 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1890 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5660 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6860 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 4.2900 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.5940 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.7130 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 6.4780 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.5920 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.1020 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 3.9050 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.2930 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.5320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.5800 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.7190 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.1150 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1070 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3000 -0.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2940 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.1590 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.5100 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.5920 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.8400 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.4370 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.8660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 7.6120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.4330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.9930 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.7240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.8920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.3640 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.8380 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.8620 -0.1190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END