PUBCHEM-ZINC06118343 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0900 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6660 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.0240 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.0490 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.7690 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.5090 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.2600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.4360 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4650 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2410 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.2660 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4740 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.6670 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.6740 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1350 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.1940 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.0320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.2560 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.3550 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4910 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.5960 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.6050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9650 -3.1030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END