PUBCHEM-ZINC00626161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.6820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.4770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.8760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5920 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1940 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.4280 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.6360 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1200 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.3500 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.0470 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9890 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2280 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.5300 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.5970 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1670 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.0790 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.5070 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.8600 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.3850 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.9220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.5700 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.3120 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.3930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.6380 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.5330 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9380 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0580 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6550 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6360 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.9180 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.5760 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.9420 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.3910 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.0060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.4970 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.5130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.0260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END