PUBCHEM-ZINC05891531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.3260 3.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1640 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.5770 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2360 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.4850 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.0720 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.4080 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.3150 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.8620 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.1340 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.3260 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.6410 7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.3530 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8530 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6500 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.6020 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3830 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.0830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.7810 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.3410 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.1190 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.6380 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.9660 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.7600 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.8350 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.2750 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.7280 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END