PUBCHEM-ZINC02549120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3280 1.5250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0960 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5290 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.2210 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4110 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8040 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5580 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9180 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0610 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.5790 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8800 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.5710 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.8920 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5580 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.8510 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.5160 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.8600 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.5180 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.8380 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.5100 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.9230 9.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1920 -6.7000 8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.3100 9.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7650 -2.4980 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.8930 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8960 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8760 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.3000 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1710 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4960 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.3890 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.4680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.6510 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.3970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.6400 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.8410 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.6100 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0010 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.8300 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9980 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.3430 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END