PUBCHEM-ZINC06230508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3640 -0.9610 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.5520 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.6510 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.1370 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.2080 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.2180 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.5120 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.6630 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.9700 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.6430 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.4920 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.1850 6.3290 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -0.6440 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.4210 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.5400 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.3610 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5680 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.3940 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.8960 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.3650 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.0260 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.4140 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8620 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.2590 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.5480 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.7900 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.1280 6.1120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END