PUBCHEM-ZINC06118002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0250 0.8860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4370 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9220 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0990 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2530 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7250 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1190 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6770 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.3380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.8950 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.6590 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.0050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.5770 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.9160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.7140 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.1720 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.8230 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.1460 2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -7.2330 1.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.0910 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.5930 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.0270 0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.2680 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.0950 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9630 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.7600 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.1590 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9690 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.3340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.7580 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.7250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7950 0.9090 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END