PUBCHEM-ZINC03711231 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.9210 1.4060 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0260 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3920 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.2570 -2.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.8620 -2.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2340 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8830 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.8450 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8760 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.9400 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.5760 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.6350 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.8150 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.9550 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5040 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.6770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.0700 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.4720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.9660 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.2160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.1140 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.4860 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0980 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8340 0.7060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END