PUBCHEM-ZINC05621432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5130 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 -1.0260 -0.6470 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5440 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.2020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.4110 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.0500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.9360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.1630 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.8220 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.0490 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.6800 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 4.9760 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 4.7200 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 5.5570 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.5810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.0070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.4000 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.3200 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.9260 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.8930 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.2060 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.8120 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.7790 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.1730 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.0920 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 4.6980 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 4.8850 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 5.7620 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 5.7700 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END