PUBCHEM-ZINC03100578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0020 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3620 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8790 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.6380 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.0470 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.6340 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.0500 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.8780 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 3.2910 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 2.8820 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 3.4060 2.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.3990 7.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8150 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2980 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.9880 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.7280 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 3.9360 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END