PUBCHEM-ZINC03157903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.5830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.1750 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.3540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.8550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 8.6380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 8.2860 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.7860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 6.0020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.7620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.0950 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 8.1140 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.1060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 9.7070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 8.3780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 8.5460 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 8.8440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 6.5350 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 6.5260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.9340 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 6.2620 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END