PUBCHEM-ZINC05502545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.2760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.2010 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.1660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.6110 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.0270 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.9710 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6800 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.3820 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 8.3950 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.7430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 10.1340 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 9.1160 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 7.7680 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 6.9950 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 7.8440 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 9.1390 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 9.9680 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 7.5210 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 8.2440 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 7.9430 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 6.9220 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 6.1910 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 6.4840 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 5.1830 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 4.9200 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1990 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8300 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4990 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.7080 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.1180 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.4380 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.6810 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.3720 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.4120 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.0810 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.3560 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 8.1340 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 10.5020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 11.1810 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 9.0380 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 8.5060 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 6.7240 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 5.9120 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 4.5590 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 5.8030 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 4.1270 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.6750 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1870 -0.6160 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END