PUBCHEM-ZINC00364929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8260 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1330 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.7860 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -4.2100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.8920 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.1680 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.5890 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.9350 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.2510 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.0710 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.3740 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.8160 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.9470 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.7070 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6230 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9900 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.2420 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7870 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.4680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.8930 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.3900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.5720 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.6940 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -11.0340 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.8280 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.2860 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 20 38 1 0 0 0 0 M END