PUBCHEM-ZINC03687350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5060 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0030 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5430 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9020 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8100 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.6140 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7400 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3620 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5250 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8520 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.8780 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.7170 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.0780 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.5420 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.7040 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.4220 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.9820 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.8100 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.3330 -5.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1990 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.9990 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.8180 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.3760 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.2640 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9710 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3900 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8840 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6480 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.0050 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.0530 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.3310 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.5640 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7190 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.8130 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3530 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.6790 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.0400 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.0750 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.7560 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.0990 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.4110 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.5160 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.2260 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.8300 -5.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8580 -2.7520 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.9080 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.4930 -6.7490 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 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 25 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END