PUBCHEM-ZINC05821543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.4000 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8940 -3.9610 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.9270 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8720 -6.3650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.4090 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3610 -6.0110 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.9160 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -6.3470 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.4900 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.3420 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9840 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -7.8370 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.3210 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.9430 1.3990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.4210 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.8400 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2240 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.2190 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.0420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.9840 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END