PUBCHEM-ZINC03036294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8190 -0.7930 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.6220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.0920 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.4260 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0420 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0180 2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.8640 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.2290 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.0630 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.9230 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -0.8350 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 0.0670 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0990 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.1240 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.1090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.4830 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.6190 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -6.6620 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.1020 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.7800 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4240 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8600 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6260 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0190 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0870 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.9240 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.0400 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.8760 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.0850 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.4860 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.6430 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -0.6940 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 0.9170 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.2290 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.0440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.3610 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.7160 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -7.7090 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.6240 -2.2400 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 29 1 0 0 0 0 2 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END