PUBCHEM-ZINC00801098 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4570 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9630 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5290 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6810 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1450 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.4780 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.6360 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8600 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.3100 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.5360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.3140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.8660 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.8450 0.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.6990 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.2250 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7340 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.7280 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.2430 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.2040 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.6640 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.1850 6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.1940 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6710 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.1480 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.3860 5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0380 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9750 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2410 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2320 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.1090 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1190 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.2280 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.9010 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.7020 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.8870 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.2720 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.2310 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.6580 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.5920 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.6400 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.7750 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END