PUBCHEM-ZINC02526023 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.7520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2540 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3020 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6850 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5760 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0600 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8130 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2130 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8380 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3110 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8360 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1570 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5300 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0840 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0670 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4410 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.8300 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.2950 -3.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7280 2.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.1490 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0020 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.1890 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1010 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5890 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8000 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.2960 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2040 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5440 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.2090 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.0700 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0290 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END