PUBCHEM-ZINC03677532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4140 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.5290 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.5150 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.3810 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.2580 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.2740 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.1750 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.0820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.1430 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.8250 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.3680 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.5580 6.0470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.4140 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.3880 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.9360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.0780 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.8400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.3680 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.1860 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.6620 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.7790 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.4140 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.3900 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END