PUBCHEM-ZINC03861774 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2800 1.5020 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4910 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7240 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1960 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.4550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.8580 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -2.3780 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3570 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6440 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -4.1230 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6920 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.2530 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.2810 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -1.1900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.8180 -4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -2.5110 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.3650 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.9660 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.8860 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2580 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5500 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8010 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.7750 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1910 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9320 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0790 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8190 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7800 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0110 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.7570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.6980 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.2780 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.8650 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4670 -3.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 39 -1 M END