PUBCHEM-ZINC05515679 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.4790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0410 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.5160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5080 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3640 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1530 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5080 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.8050 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0290 -1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7130 -1.8300 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.9840 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.1780 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.8020 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4000 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6430 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5590 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0220 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7480 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8160 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5500 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3220 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.7170 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.3210 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.0240 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0680 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5150 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.9110 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.1580 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.1390 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6920 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0480 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2870 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0060 3.9040 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 M CHG 1 10 1 M CHG 1 12 -1 M END