PUBCHEM-ZINC06091580 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.0990 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 6.2710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.9980 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.5250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6430 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -2.0010 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0370 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -4.2300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9480 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -4.6680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6130 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.2300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.2600 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.0550 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7570 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.8240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.8390 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.8300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.3450 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9170 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 6.4230 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.4350 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.0810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END