PUBCHEM-ZINC06633760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5380 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3270 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7800 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4280 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6190 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1780 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.6140 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5680 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.9430 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1410 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5230 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.6150 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.3940 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.0820 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.4250 5.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.2400 9.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.3660 9.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.5650 8.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.2780 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.9890 11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.8900 12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.0800 12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.3700 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.4710 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6280 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1820 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.5990 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4060 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3430 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.4450 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.0620 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7900 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.7120 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.0610 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -5.6660 13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.7830 13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.3000 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.6960 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END