PUBCHEM-ZINC05820289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3230 1.4860 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0440 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5240 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0540 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.5340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0630 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5240 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.8950 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.7460 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.2430 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.1090 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.4890 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.0360 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.1940 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.9040 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.4910 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.6930 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.2840 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.6760 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.4760 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.5110 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.1880 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.5370 -4.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.8740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8280 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4030 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1650 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1360 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4420 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1750 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.1450 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.4220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4520 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2210 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.1780 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.7190 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.1080 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.6170 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -8.1230 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.5490 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.8440 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -6.7820 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -5.4560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.6920 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END