PUBCHEM-ZINC05972844 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5470 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7990 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6770 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -2.2070 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5740 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2240 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.3870 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.0070 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.4600 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.3030 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6830 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.0310 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.8090 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8460 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8110 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9240 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3890 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4640 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2320 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.0090 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.5200 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.8190 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.9040 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8820 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7700 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.1270 2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5810 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2110 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.6480 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END