PUBCHEM-ZINC01470599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8260 -1.1180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3400 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.6630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.1340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.1500 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5950 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3060 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9660 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.5980 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.5790 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.9340 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2870 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5800 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.1810 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.6270 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.0150 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.8870 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.4160 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.3040 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.6620 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.1380 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.2540 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.7200 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 6.1350 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.0260 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1680 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7120 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3060 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.7150 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.8960 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.6680 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.2570 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9840 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.1110 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.0780 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.9240 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.3200 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4580 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.3560 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.9360 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.3520 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 6.1980 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.4900 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 6.6220 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 6.3720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END