PUBCHEM-ZINC05116605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4890 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5370 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5970 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5810 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8530 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4600 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3970 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6200 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6240 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6230 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6780 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.4540 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4920 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.5060 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9580 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9980 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7180 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6960 7.2380 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 39 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END