PUBCHEM-ZINC06909962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.7550 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1310 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9810 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.4440 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.4970 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.7960 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5400 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.9400 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -3.8820 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.8740 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.1450 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.7890 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4320 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7570 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6700 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2000 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.6130 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9730 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.4560 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.7270 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.5300 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.0530 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.7770 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.3050 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9580 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.3160 -8.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2570 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0450 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.1320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4010 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1360 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.0400 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.1730 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.9220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.6870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.5090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6770 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.6140 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.7460 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.9060 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.6890 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.9460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -3.6380 2.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END