PUBCHEM-ZINC04267701 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.7540 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0180 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.6100 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.8960 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.5880 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.9920 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.7150 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.0950 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.8240 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1700 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.4690 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.5250 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.4770 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.2220 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.8930 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.9090 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.7390 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.0780 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.8030 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.5240 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1450 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.4050 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.4240 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -5.6340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.3020 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.7840 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.5630 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END