PUBCHEM-ZINC02802570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5890 -0.3180 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.1500 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4240 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.1860 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.6740 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4000 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6360 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7550 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7080 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.5340 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5510 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.7420 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.8420 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8250 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4030 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.4720 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.9830 -4.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.3530 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.5150 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.1170 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.2540 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.7650 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.3490 -7.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.5660 -6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 1.2460 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.3520 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5030 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.7380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8230 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.1810 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.2700 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0010 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1540 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3960 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.8410 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5610 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.1330 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.4680 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.4970 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.3030 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.8800 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 2.6680 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 1.7360 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.2300 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 1.3270 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.9450 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.3260 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.2630 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1370 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END