PUBCHEM-ZINC06757589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5470 0.7730 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6130 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.8540 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.3350 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.3290 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.5070 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.5940 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.4350 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.8270 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.9410 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.7710 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.2860 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.4300 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.3550 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 5.6900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 5.7710 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.9190 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.9220 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.7280 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.4630 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.9520 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 8.9450 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 9.4910 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 9.9410 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 8.9110 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 8.3340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.9820 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.2950 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3480 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.3790 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.5790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.2940 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.6240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.2400 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 6.8780 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.1200 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.0620 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 9.7590 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 8.4710 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 10.3240 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 8.7020 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 9.3270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 8.1200 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 7.4550 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 9.0860 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.9110 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END