PUBCHEM-ZINC03603676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4410 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0690 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4690 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9860 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3960 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8220 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4020 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.7980 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.5220 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.8540 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.4540 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7310 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.6290 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.9030 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9230 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7040 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8490 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4490 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0100 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0830 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4580 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9640 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0380 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.3270 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.6090 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.9060 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6480 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.0720 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.5720 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -7.5000 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.9790 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -7.6800 7.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2220 -7.8730 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.5900 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.1740 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END