PUBCHEM-ZINC06511392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.0840 1.2550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.0890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0540 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.6450 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.6970 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.6410 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.2950 1.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.7790 0.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3890 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9530 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -4.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.4840 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.1210 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.6790 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.5420 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.9950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.8240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.2040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.7530 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.9260 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.3380 3.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.9980 1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9910 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.9990 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5900 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6340 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.5050 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.1870 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.2720 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.9170 -1.3440 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 35 -1 M END