PUBCHEM-ZINC04762335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8710 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5520 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.0320 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0040 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8730 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8460 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.9510 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.0820 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.1100 -6.2790 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3920 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0540 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0100 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.9630 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9300 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.9450 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.9950 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END