PUBCHEM-ZINC04419140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.8860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.5100 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8080 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.4720 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8540 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.3610 0.4590 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.4740 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.7640 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5940 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.9620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5580 4.6010 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7670 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7010 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0410 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4540 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.4790 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.0660 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8390 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7600 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.1970 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 31 32 1 0 0 0 0 M END