PUBCHEM-ZINC03653160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.8010 1.7950 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.5300 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0390 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1600 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6500 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8080 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -3.1950 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.2990 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.3720 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2780 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9760 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.5930 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9100 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.5880 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.9510 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.6460 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3480 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.9730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9490 -1.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.5380 -0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.3330 -1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8880 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.5200 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.5420 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.2220 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.7830 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1950 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8490 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.0590 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.4730 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7060 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.3650 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.6750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 18 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END