PUBCHEM-ZINC02750732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.4080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.2600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.6290 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.1500 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.3030 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.9330 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.8700 4.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.6960 -0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.2950 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.8000 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.3120 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7820 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.8540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 9.2200 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.7120 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.6590 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.4060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.6770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.4180 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.8900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6720 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.6940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4340 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.4000 -2.0770 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 17 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END