PUBCHEM-ZINC03495583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0470 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9990 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.8620 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8990 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0360 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7870 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4170 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.0430 4.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.3150 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.4950 6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.0790 7.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.2370 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.4310 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.6280 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 6.0500 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.2580 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.0850 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 7.6880 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.4710 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.6610 9.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4670 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4200 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.4410 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5400 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.2210 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5770 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4780 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2840 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4590 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6740 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.4200 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.5660 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 9.0320 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 8.3250 9.2410 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END