PUBCHEM-ZINC00408060 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4650 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3220 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6850 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5500 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0290 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6660 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0110 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.4630 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.2260 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.8130 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.1790 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.9610 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.3780 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.0140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.3630 -0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.9130 -2.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8910 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8770 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3690 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6530 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6950 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2620 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.2030 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -12.0280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.5600 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END