PUBCHEM-ZINC05932683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0310 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0110 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.1490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.5120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.9120 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.6750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.5160 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.2270 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 1.0810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 1.4650 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 0.2380 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 0.4090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.1760 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 1.3920 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.0210 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.6430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9610 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.2290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.7530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.8730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.5400 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.9840 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.8570 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 2.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -0.6510 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 0.1290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -0.3160 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 1.4190 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.7070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.0230 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 1.7330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 2.1930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.9300 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.4370 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.9870 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.3630 -0.0560 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 8 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END