PUBCHEM-ZINC02552331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4940 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2830 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4920 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2930 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5440 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.5510 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3120 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0630 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5570 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8840 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.4950 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.8710 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.6420 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.0490 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.0630 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.2630 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7300 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.3940 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.0480 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.5860 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.9680 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.8080 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.2700 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.9000 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.2850 10.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0010 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7310 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7450 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.3210 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0940 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.5600 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.5840 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -1.9290 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.6100 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.9260 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.2650 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END