PUBCHEM-ZINC06713890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -1.1540 -0.9510 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5490 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0440 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0810 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6490 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1880 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.1620 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5910 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4030 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7500 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4340 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.7560 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4000 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.7300 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.7230 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.7020 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.3130 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.1620 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.0400 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.0040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.5220 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -1.2240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.8460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 0.5220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.9560 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 2.2480 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.1420 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.7520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 1.4300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 0.9910 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -0.2890 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4540 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4670 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.6820 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.6050 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8330 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6640 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6740 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6310 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5840 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0660 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5070 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.2290 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.9600 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.5430 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.2020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -4.0170 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.2720 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.5800 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 4.1600 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 3.4570 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 1.6840 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -0.5900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END