PUBCHEM-ZINC01213187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2380 0.9120 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4720 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0810 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3070 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.1010 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6950 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8800 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.2840 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1010 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.9060 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3750 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.9700 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.3460 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.1320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.5470 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.1720 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5980 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.9450 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.0970 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.0660 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.4150 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.7660 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.1660 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.1340 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.7020 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.3060 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.7680 -4.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -5.7080 -0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.6660 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1560 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.7670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.9540 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.8940 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.3600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.2040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.1630 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.5120 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6850 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.5710 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.6660 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.8970 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.9040 1.1480 H 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 31 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 30 45 1 0 0 0 0 M END