PUBCHEM-ZINC01988224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2840 -6.8750 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.1560 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.4430 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.1390 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.4830 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.1350 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.4450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.0940 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.4720 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.0060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -5.1300 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.9800 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.8780 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.2110 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.4670 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.3670 1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.1200 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.4590 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -3.7510 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -4.0860 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -4.1300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -3.8400 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.5000 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -4.5580 -0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -5.0520 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3520 -5.3090 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0720 -2.1890 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8950 -1.2200 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4990 -0.2820 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -0.3230 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -1.3510 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -2.2570 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3900 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.1460 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.6000 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.4310 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8840 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6320 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.4640 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.9550 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.1110 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -2.9830 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -3.7170 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -4.3130 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -3.8760 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.2690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 0.5050 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 0.4300 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -1.4120 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5180 -3.1510 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -3.0010 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END