PUBCHEM-ZINC02983144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.8550 -2.3100 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1880 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3600 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8890 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.8780 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7030 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.8680 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.9980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.1590 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.1790 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.0450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.8990 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.3310 -0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0570 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.1730 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9840 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.1510 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -2.1000 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.0900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8200 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.8980 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.2470 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.4840 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.5660 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1380 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0040 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.3410 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.6520 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.0260 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6800 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4420 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2030 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.4880 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.8370 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.5760 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0780 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9490 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3280 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.4690 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.3090 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.9930 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2760 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2620 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END