PUBCHEM-ZINC01843616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3940 4.4540 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.2190 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.6130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.2820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.5690 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 7.0290 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.6120 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 8.9470 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 9.7300 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 9.1570 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.7880 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 7.4990 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 6.2260 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.9680 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.6700 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.3520 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.3780 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.7080 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.9790 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.7640 4.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.3820 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.6590 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.3860 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.0060 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.1380 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 4.4860 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.5480 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 5.0170 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 6.3570 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.8770 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.9350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.4910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 6.9910 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.3790 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 10.7790 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 9.7690 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 7.4570 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 8.3260 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 6.1520 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 6.2760 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.1040 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.9740 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 4.2330 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.6970 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.8740 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 M END