PUBCHEM-ZINC05826855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1860 -1.1730 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0120 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.4600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4430 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8970 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.5990 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.4240 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.1830 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.0020 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.7630 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.7020 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.8800 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.1170 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1320 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2240 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5490 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.0130 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3690 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.8940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8650 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3530 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.9910 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.5120 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.8190 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.5210 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4940 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.1780 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.8350 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.4040 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5180 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0550 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4640 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.7150 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9490 2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 2.9780 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END