PUBCHEM-ZINC00517103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.2600 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.9230 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.0150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.4290 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.7620 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.7330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.7650 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.1620 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -5.1860 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -5.3350 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -4.4760 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -3.4610 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -3.2950 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.4260 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5840 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.6040 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.2730 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.0780 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -5.8580 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -6.1260 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -4.6030 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -2.7960 -1.8890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END