PUBCHEM-ZINC06314621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4540 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9680 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2650 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9320 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2250 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -1.4470 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.9770 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.0060 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5180 5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6160 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 0.3760 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.5080 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6310 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.4520 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.1520 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.0260 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.2010 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.7290 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0130 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.4980 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.4550 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.6960 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.4230 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0900 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.9130 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2150 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5120 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8770 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8680 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.3280 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.7940 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3220 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.1640 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1780 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4750 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.3050 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.6750 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.1520 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.1720 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END