PUBCHEM-ZINC00239422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.2480 0.8750 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.2230 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.5900 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.9810 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.0600 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.6850 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.6300 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.8880 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.3630 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 5.9860 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 6.4450 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.2910 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.6790 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.2170 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.4420 7.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.5180 10.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5620 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.8940 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9000 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1910 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.8290 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5640 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.7020 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.3810 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.0720 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.6400 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.3920 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.5580 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.9550 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.8560 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.1600 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.3730 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 6.1280 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 6.9270 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 6.6540 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.3170 1.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5270 0.6370 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3750 4.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3890 3.1360 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END