PUBCHEM-ZINC06793700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.8330 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.3750 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4580 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0140 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0990 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0950 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4050 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2000 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.4770 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.7280 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.9710 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.2480 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.0430 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4650 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2310 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3240 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2270 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.2660 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.6330 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.6820 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.3590 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.6500 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.5310 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.6100 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.0880 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.8290 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.4210 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.1300 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2400 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8400 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END