PUBCHEM-ZINC03736592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5790 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0800 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6660 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9730 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5750 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8370 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5390 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1280 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1040 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.3630 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.5350 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3460 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -5.4330 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.3480 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.0760 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.1020 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.4070 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.6920 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.6610 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.0260 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.4580 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.1260 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7970 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8890 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.0320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1380 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0130 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.5970 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.2400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.4950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.4470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8260 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.8780 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.8840 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.9190 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.2300 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1870 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.0980 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.8380 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.1950 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.1370 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6590 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1490 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5720 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1930 -6.6600 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.4040 -2.2650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END