PUBCHEM-ZINC05592528 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7050 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0860 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.7940 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.9880 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.3550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.0320 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.3190 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.9530 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.4960 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -13.2170 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -14.5020 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -14.9090 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -13.4810 1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.2840 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -17.1890 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -15.4540 0.0090 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1620 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6230 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.5160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4890 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.4630 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.9000 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.8370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.4010 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -15.5460 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -16.4320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -15.0720 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -16.5460 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -17.4680 2.5390 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END