PUBCHEM-ZINC04008106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.3190 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2060 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6040 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1070 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.7920 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8160 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.1840 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9340 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.3190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.9620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.2230 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.1570 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7670 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.2790 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.5600 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.6540 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.0060 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.9640 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.3000 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -10.6830 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.7310 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.3940 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7210 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.6020 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7200 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6080 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6080 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2030 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.1110 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4470 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.8920 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.0380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.6140 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7740 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.5250 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.6830 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.6660 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -11.0460 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -11.7270 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.0330 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.6500 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8310 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 46 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 M END