PUBCHEM-ZINC04966619 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 2.3120 1.3450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.5580 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 1.2460 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9950 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9540 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4030 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2290 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1130 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.5670 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5000 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.7840 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1700 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0510 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.9240 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9940 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4400 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.5600 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2740 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.3020 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.6160 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.9020 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.8750 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.6500 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.9820 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5660 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3130 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6600 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4970 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8320 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4550 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.5470 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4160 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7740 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2480 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.0780 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.4190 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.9290 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.0980 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END