PUBCHEM-ZINC05159711 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1180 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7640 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3490 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.4280 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5490 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7930 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.9420 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8140 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.5690 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0610 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9810 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.8860 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2040 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.1320 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5220 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0600 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7800 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.5840 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8550 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6780 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9320 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9350 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6960 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.3740 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.9630 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.9590 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3260 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0440 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.2400 5.0750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END