PUBCHEM-ZINC05115440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6720 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 1.2950 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.1980 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.7250 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.2530 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7250 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 1.3870 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1430 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1820 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.1890 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.8610 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.2520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 7.3350 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 8.2130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 8.0260 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 9.1150 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 10.4000 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 10.6050 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 9.5150 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 9.3640 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 10.1000 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 8.1250 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4190 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0020 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.6120 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.4960 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.3420 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.6670 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.5890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5090 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4840 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6890 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.4510 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.6760 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 7.0290 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 8.9740 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 11.2480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 11.6090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2720 3.6630 N 0 0 0 0 0 0 0 0 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 1 45 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 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END