PUBCHEM-ZINC02321103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.9800 -3.8780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5790 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.8440 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.2970 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5280 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.0140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.2410 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -4.0000 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.5290 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.2850 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8010 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4840 2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8060 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3530 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.0120 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.0660 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.6040 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.4970 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.4760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0840 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.3940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.2060 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -4.6140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -4.1880 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3460 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.1290 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.7950 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.0300 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3640 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.5100 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3360 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END