PUBCHEM-ZINC01989602 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6930 2.0570 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.5680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2750 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6460 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1690 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3290 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0380 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.0900 -2.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.2580 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.6430 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.5880 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.1480 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.0310 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.4660 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.2240 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4700 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6380 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8410 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4940 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.2880 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.7610 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.5780 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.3810 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.1440 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.3080 9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5010 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.4880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.2580 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3030 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.2360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7400 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.5370 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.9120 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.3240 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.3850 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.4180 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.3670 9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7820 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 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 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END