PUBCHEM-ZINC00238509 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0630 0.9570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9630 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4670 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.4910 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.9310 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.5280 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.0210 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.8160 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.1990 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.8120 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.0420 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.6490 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.6850 5.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 7.8740 5.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.2860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2680 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1330 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.1010 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1620 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.5830 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.1760 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.2740 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.3520 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.0180 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.2250 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.3670 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.8020 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 8.8920 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4600 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.9850 3.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 3.3150 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END