PUBCHEM-ZINC03716024 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3390 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0880 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.4660 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.1540 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.4640 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.0860 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3990 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2290 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5080 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3260 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2920 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2180 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7770 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9500 2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9680 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5700 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.0060 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.2310 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.0010 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.5460 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6780 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9520 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5650 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.8730 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END