PUBCHEM-ZINC06578623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0060 -0.7610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1090 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5140 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.5690 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.2190 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.1820 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0520 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.1810 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.1910 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5740 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.3980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.8330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.3320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -0.4120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.3130 -2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4250 -0.5530 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 0.0190 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.8370 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -0.9460 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -1.0840 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8450 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5700 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.5330 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.2300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2940 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.3770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.9870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.3990 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.0220 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.6210 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.2740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 1.1440 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.7590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -0.0990 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -0.1180 0.8210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M END