PUBCHEM-ZINC05957924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.2660 0.5180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.2610 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.9560 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.8830 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.7020 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.0040 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.0790 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7770 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.0060 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.5750 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.1190 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1900 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.5270 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.2630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.3490 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4790 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.2100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.8330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.9200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.8090 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.0370 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.0220 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.0080 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2730 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.8440 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0710 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.4090 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.6310 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.3730 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.2730 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.8270 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.9100 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 0.3720 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8870 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 1.8690 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.2480 4.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0170 1.2410 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END