PUBCHEM-ZINC05931247 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2290 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7710 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.4580 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9940 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6510 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8760 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2340 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9640 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.3510 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0030 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.2730 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.9030 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.0840 -7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0700 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2910 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5160 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4690 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1600 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4640 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.0780 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.1730 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.6300 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.0490 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END