PUBCHEM-ZINC01856083 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4460 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6330 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1070 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.5150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1540 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.6950 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.1060 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.8790 1.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.5660 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.3180 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.6850 -2.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1450 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -2.5000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7810 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0500 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4780 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4670 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.0780 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.1730 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.7710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.6890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.2120 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.6440 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5930 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.2450 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.9920 2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6410 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6470 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6390 -1.0600 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 30 -1 M END