PUBCHEM-ZINC06584812 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8640 1.3760 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0230 -1.1550 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 1.4720 0.0160 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6060 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3470 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4230 0.1180 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 3.6400 -2.6160 -2.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.7130 -1.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5150 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.9330 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.8820 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7010 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.2230 -2.1680 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 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