PUBCHEM-ZINC01075309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.8270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2740 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2600 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1480 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5070 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0080 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.0470 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.9520 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.9270 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0120 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.0770 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.0890 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0070 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.7170 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4480 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2300 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.3450 7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8890 9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.7670 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1550 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.9540 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.3770 12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.9850 12.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.1880 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.2350 13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.1860 13.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.3110 14.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.2060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1940 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.0230 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0170 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3680 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0840 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3570 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0590 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2300 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.1310 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1040 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.0330 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.9090 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9030 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.6480 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.0330 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.5190 13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.1090 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.8950 14.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.2740 13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -8.0450 13.2560 O 0 5 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END