PUBCHEM-ZINC03121647 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1270 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0700 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6000 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.0730 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2780 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.5910 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.1400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7990 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.3490 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.8370 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.2130 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.7350 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 0.4880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 0.9570 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 0.2100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -1.0070 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -1.4840 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.9760 -2.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.3610 0.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9160 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.6080 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.4320 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.1410 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.5490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.5530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.7450 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.1670 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.0710 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 1.9070 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 0.5800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -1.5870 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -2.4380 -1.7830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END