PUBCHEM-ZINC06519378 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.1380 1.5360 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.1190 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.5780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9870 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.9590 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.6150 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.9830 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.1410 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.9790 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.3570 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1360 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7340 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9220 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.2770 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7360 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.2510 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.6340 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.4620 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.9210 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -7.5470 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.7120 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -9.7360 -4.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.9680 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.9580 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.7610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.1610 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0900 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5310 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.0980 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.7110 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.4210 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.5630 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1890 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.7020 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -9.0560 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -10.5330 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.1300 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.6410 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.8850 0.4660 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END