PUBCHEM-ZINC02006005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1390 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4920 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8610 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0940 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9890 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5440 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.3140 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -2.3070 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.9940 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.2300 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3420 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2170 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6870 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1830 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3950 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1200 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6140 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9670 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.9460 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.1220 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.1570 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.3840 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0300 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.2980 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.4060 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.2480 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END