PUBCHEM-ZINC01977254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4460 0.1640 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3450 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6130 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.0450 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.4530 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6340 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.8950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.8380 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.1840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.6050 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6750 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.3200 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.1070 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.3920 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.3610 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.4180 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.1220 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.2990 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.0840 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.5510 7.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.5360 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -10.4460 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.6460 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.5430 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.2480 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -11.0540 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.1500 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.7380 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -13.8460 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.5760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3550 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.6350 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.7570 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8170 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2010 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1420 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.5130 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.9120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.6600 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.5960 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.6910 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -11.8780 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.9520 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.2160 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.2140 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.1060 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.6640 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -13.7120 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -14.6080 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -14.1600 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END