PUBCHEM-ZINC05930715 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2840 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7880 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9240 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5520 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2960 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.6400 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.5050 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.8300 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.3050 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.4840 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1580 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0440 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.1980 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.3300 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.5680 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.6780 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.5460 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.3020 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.9270 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 1.1240 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.6890 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4670 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1780 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8880 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7540 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9570 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6920 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5090 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.8540 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.9150 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.5810 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2450 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.6700 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.6310 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.1960 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.0680 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9110 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5510 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7930 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4510 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END