PUBCHEM-ZINC00645284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.7980 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2850 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -0.1150 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3720 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7920 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1240 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.3810 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -1.5020 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0080 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.9530 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9820 2.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1150 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3800 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.4290 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.7890 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.1310 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.1200 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7760 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.4850 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.7650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.6280 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.1190 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.1310 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -5.4680 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -6.7830 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.7680 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -7.4440 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.6800 0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1980 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2660 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0090 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.1170 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2870 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8100 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1980 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8300 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4240 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0130 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.9470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.5750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.6070 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9940 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.8100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.1040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -4.7040 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -7.0410 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -8.7920 0.0840 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END