PUBCHEM-ZINC02750614 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7360 -0.4600 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5430 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.3950 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.0130 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.3580 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.5190 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.9610 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 7.4660 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.1180 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9060 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.9190 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.9130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.8980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5660 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.5810 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 8.0820 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 9.0490 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END