PUBCHEM-ZINC05807321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.9320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.8740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.5080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.4640 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.6860 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.1280 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.3790 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.4260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.1840 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.6750 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0620 -2.3150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.9700 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1850 -0.8910 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.3700 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -1.6240 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.3540 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.0850 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.4460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -2.1580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.4350 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -1.8260 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.3040 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -4.4740 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END