PUBCHEM-ZINC03913404 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6390 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6750 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1400 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -4.5180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.2420 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0300 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6700 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.5220 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.7340 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.0960 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.6380 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8490 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.2900 -2.1790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1860 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.7200 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3650 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7230 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2400 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.3990 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.0450 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9560 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.2270 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END