PUBCHEM-ZINC01654420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9610 -2.8300 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7580 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8260 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1270 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8130 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1780 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4990 -3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1960 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9420 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2830 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8700 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1200 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7900 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0210 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5680 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.1910 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.6730 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1370 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1870 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.9220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.8740 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.7470 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8250 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4810 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.6930 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3520 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5750 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.9080 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6610 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.5510 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END