PUBCHEM-ZINC06204475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -8.9480 0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.3240 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.3750 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.6110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -9.4250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -9.1920 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -8.1150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -7.8430 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -6.7910 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -5.9770 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.2100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.2870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -7.5620 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.5060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.0380 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.4790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.5720 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -10.2540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.8310 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -8.4650 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -6.5840 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -5.1490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -5.5700 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.9430 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END