PUBCHEM-ZINC06450770 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2190 -3.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.0150 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7560 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.7930 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -9.1050 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.3840 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.3450 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.2850 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.0390 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.9600 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4470 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.9820 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.1760 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.1980 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.3680 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.7390 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.5890 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.9140 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.4080 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.8560 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.3140 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.4110 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 43 1 0 0 0 0 M CHG 1 11 1 M END