PUBCHEM-ZINC03608092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8060 -3.4140 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2140 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6860 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6100 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2290 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6360 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5510 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -4.0110 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1200 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4450 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2320 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.2100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.4930 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.0990 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.4220 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.1370 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.5290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.4740 -2.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.0260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.0630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6180 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.1520 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.1370 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.0230 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.1020 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -5.8960 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5250 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 10 11 1 0 0 0 0 11 12 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END