PUBCHEM-ZINC03032861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7320 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 -4.3000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.7410 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.0850 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.6220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -9.9880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -10.8220 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -10.2830 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.9170 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -12.2050 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -12.5820 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -12.7880 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3690 1.2190 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 0.0260 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.5360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.6920 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.9730 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -10.4060 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.9320 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.4980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.7200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 5 1 M END