PUBCHEM-ZINC03740923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7150 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3330 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5650 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1310 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.1140 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.5730 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.0710 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1020 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3810 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3270 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8440 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5140 -7.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.7940 -6.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3650 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3230 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.1200 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.0780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1250 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5080 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.4440 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.3510 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.1220 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.0920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.3200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.1060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.8770 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.0000 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.8820 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5040 0.6550 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END