PUBCHEM-ZINC00239160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8090 2.5510 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.8910 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.0650 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.8850 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5480 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2070 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.5180 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.3530 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.0660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.2960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.9740 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.3180 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.3660 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 5.6560 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.9000 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 4.8540 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 3.5630 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 2.2500 -0.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.1990 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.8050 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3320 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.3640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.2440 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.3900 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.4940 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.1410 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.0540 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.3560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.4730 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.3100 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.8710 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.2370 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.1750 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 6.4740 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 6.9090 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 5.0460 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.5040 -1.1360 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END