PUBCHEM-ZINC04566364 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.5290 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.2130 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.2700 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 4.5080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.7370 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.5220 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.5690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.2900 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.7620 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.9310 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.7060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.3640 1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9290 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6440 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.8980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.2270 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.6510 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.5690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.1380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.5070 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 4.3460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.3380 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.9840 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.0080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.4630 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.5630 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.6390 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3950 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.7740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.4190 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.7820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4720 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.8070 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END