PUBCHEM-ZINC03689736 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.9760 -1.7950 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9560 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5500 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.9850 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.8270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2310 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5860 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.6070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.4410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.9060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.5080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.3300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.2670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.4830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 2.4720 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.4250 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 1.7080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 2.2960 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 2.5120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 2.1530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 1.5540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 1.3310 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.7690 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 0.4180 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 0.6150 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 1.1740 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.0750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.4720 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.8830 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.2790 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1150 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6170 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1060 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1670 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8860 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.0290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.5120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.5890 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 2.9720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 2.3300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.0350 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 0.3160 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 1.3330 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.0170 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.8220 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.4500 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -0.7700 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -2.9040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.5850 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.2580 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -2.5770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.9200 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -4.6340 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -4.6960 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END