PUBCHEM-ZINC06494265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6750 -0.1040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3040 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 1.3760 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4580 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 0.0070 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.3830 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.4210 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3070 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5740 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.6720 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1900 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2440 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9980 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3010 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.3560 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1110 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1420 2.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8590 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0140 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.8580 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.2330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2030 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1910 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3170 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2710 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0910 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4560 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.3890 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2590 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8220 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4920 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.3710 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2230 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.6790 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.9480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END