PUBCHEM-ZINC00576375 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0450 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5860 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7450 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3540 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5270 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3160 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.5290 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.0600 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.5300 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.0610 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.1340 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6640 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.1290 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.7080 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.2480 9.4030 O 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 -0.2570 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6580 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.3010 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3880 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.7020 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.6520 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.4930 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.5350 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.7410 9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.0840 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END