PUBCHEM-ZINC02729190 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.8970 1.4100 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5680 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9900 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3540 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8770 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.2250 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5190 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.3950 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.8780 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 -5.3980 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.3980 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.2960 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.7600 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.1180 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -9.5880 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.7060 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.3530 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.8780 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7770 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.7520 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7900 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.4870 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3960 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4090 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9480 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9360 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2830 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2960 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.5250 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6580 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3170 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8780 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -9.8060 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -10.6440 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -9.0760 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.6670 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.8200 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END