PUBCHEM-ZINC05854272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8790 -2.6920 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9690 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6350 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9240 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8160 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1340 4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -1.0460 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.9920 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.8160 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.6890 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.7410 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9170 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0500 7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.6140 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4720 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2380 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.7450 6.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1210 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.7640 4.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.7420 5.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.0030 3.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1760 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0840 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.6170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.8690 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6140 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5640 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.0920 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.3330 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.6420 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3120 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.7120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.2910 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.3640 -0.5640 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END