PUBCHEM-ZINC01588844 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9380 -0.6090 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.5220 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.6260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.6940 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.2240 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.0680 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.4780 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.0450 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2000 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.7940 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.7400 1.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.5600 5.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.2820 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.8250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.4560 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7470 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.9880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5010 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6160 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.4230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4060 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1370 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8620 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.4710 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.4350 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END