PUBCHEM-ZINC02562032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6800 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.1690 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.2130 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7300 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6380 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0390 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.3500 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0700 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6840 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5570 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6800 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.4910 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.9720 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4230 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.7720 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3620 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.1240 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3540 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1170 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7560 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.4830 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.2360 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4950 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2410 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6020 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END