PUBCHEM-ZINC05573480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5460 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1780 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1910 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -2.2000 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7250 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5950 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0490 -4.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2630 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5900 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1340 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.7840 -6.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 1.7930 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2620 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8080 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.1560 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.5560 -8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.3930 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.4680 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.6490 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.6660 -8.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 2.0520 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.3160 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6480 -9.0200 O 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 0.5290 -0.3650 0.8850 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 3.0850 -0.4830 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1800 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1600 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.1860 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9160 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2440 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7470 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.8620 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7950 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.2750 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.8560 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 3.2980 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.1070 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.1840 -9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.7020 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END