PUBCHEM-ZINC05061811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -3.4270 0.2110 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.8910 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3050 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7760 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8950 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2090 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7920 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7500 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5720 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8680 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7870 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9020 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.1650 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.3370 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.2220 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.9590 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.6960 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.6650 6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.9930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9120 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4770 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4680 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.0510 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.1580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.0850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.2080 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.7970 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.8480 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8450 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.7700 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.0260 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.3550 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0970 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.8460 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.8620 8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.7710 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END