PUBCHEM-ZINC01457190 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.1880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.5830 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -8.8260 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.5980 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.2890 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -9.0280 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8970 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.3380 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.6150 -1.8100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.4650 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.8450 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.5820 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.7150 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.1500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.3320 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.1180 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.5990 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.3730 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.6070 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.6020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END