PUBCHEM-ZINC00302687 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7470 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7370 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0540 3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.2300 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.3740 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -1.0420 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7190 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4470 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.9000 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.5310 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.5450 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.2220 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.8790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.1980 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.2530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.9560 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4260 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1960 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4980 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.3750 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3530 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4570 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.7740 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.0270 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.2310 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.4140 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.3990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3550 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.1920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5610 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.0990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.9720 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9640 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.4260 3.0570 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END