PUBCHEM-ZINC00354973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.8050 0.7760 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3570 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.9140 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.3320 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.8100 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.3560 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9240 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.1290 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.1260 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.3320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.9870 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.4950 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.0220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6990 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0590 -0.5280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.1790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.0940 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.4450 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.8340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.9360 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.6420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2050 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8050 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.7970 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.2640 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.2400 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.6720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.6010 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.0700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.7180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.7430 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.9780 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.3680 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.2720 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7610 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.1850 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.8850 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.9360 1.3740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 14 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 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END