PUBCHEM-ZINC01016766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5630 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4410 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6180 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6680 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1680 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6800 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8340 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5640 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0530 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6580 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.0290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0460 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.0560 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.8710 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0300 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7720 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0960 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.2510 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0780 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7520 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.6070 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.2720 4.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9210 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9760 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9330 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8680 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.1670 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0620 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5570 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.4500 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7240 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1960 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.3970 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.2390 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8730 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6350 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END