PUBCHEM-ZINC04670091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5430 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1780 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5250 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.5020 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.2050 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.2240 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.8660 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3590 3.8150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.1370 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.0520 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2080 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1250 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 4.3720 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 4.6100 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.5990 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.3500 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.1120 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.8310 -6.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6150 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8180 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0320 0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9770 2.0920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5910 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.2870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.8220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.8470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2470 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.1620 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 5.5850 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.5600 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.1370 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.0360 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.0630 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.5810 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.2050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END