PUBCHEM-ZINC01976947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.7620 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2330 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3400 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7900 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4540 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.8380 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9310 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6420 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0220 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7060 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0080 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6210 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7040 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.0730 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.9960 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.3110 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.3790 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.1400 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.8300 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.3490 6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -11.1740 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -11.6100 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -12.6280 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -13.2140 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -12.7820 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -11.7600 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.2850 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.0070 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.6820 2.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0870 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1700 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1170 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0920 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1220 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0150 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0150 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1110 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5690 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.7860 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0780 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.2250 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -11.1530 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -12.9680 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -14.0110 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -13.2410 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.5020 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2100 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -11.6640 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.7900 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -13.0820 6.5400 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END