PUBCHEM-ZINC02948099 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.0940 -1.1980 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6480 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.1040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.5430 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7470 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1100 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9280 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6550 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.5670 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.0160 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8780 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8480 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.4020 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.4500 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.9740 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.0240 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.5470 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.0240 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.9770 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.4770 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -6.7220 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -7.1760 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.4620 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.4060 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -9.2030 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -10.7470 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -8.8580 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.6610 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.3610 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5610 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8730 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1260 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.0320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.1370 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.2180 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.5760 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.4710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3840 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.5430 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.2920 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1360 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8960 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.5380 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.4340 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8180 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5650 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.6520 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.5810 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.4310 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.8720 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -8.7200 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -9.4850 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 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 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END