PUBCHEM-ZINC00275250 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.9750 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.1350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.5410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.1740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.5580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.2340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.5320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 2.3190 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0720 1.7270 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 3.5360 -0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.3540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.6210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.3460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.3140 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.0610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END