PUBCHEM-ZINC02526035 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4950 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.3700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.7630 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.3300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.4220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.9000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -5.0200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.6480 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1500 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.0290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.5710 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.6650 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -2.5580 -0.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.7930 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -8.2560 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8830 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3520 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.6760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.3890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -6.9600 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -5.3880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.2280 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.4790 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.6120 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.5610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END