PUBCHEM-ZINC03122962 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8390 1.4280 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0880 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7450 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.1050 -2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7870 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8990 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2580 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.0380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.4210 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.0620 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.3350 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.9220 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2250 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.8220 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.2070 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.9790 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1480 2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.6940 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7070 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.1290 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.7660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.5650 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.0040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.1390 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.2230 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.6700 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.0550 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END