PUBCHEM-ZINC06584809 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.3710 1.3880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.0350 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.0040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6290 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.3350 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.4220 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.5070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1120 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5980 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -3.6870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1060 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -1.0160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5800 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.6380 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0860 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.0790 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1130 -2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0100 -1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9540 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.9400 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.8720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5050 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.0220 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.7250 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.3520 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3800 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.3480 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END