PUBCHEM-ZINC05846480 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5950 -2.3110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1360 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0120 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2470 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.2230 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.3160 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3490 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.7560 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.4480 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.4130 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.2010 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.2580 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.5290 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.7590 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 5.7020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.0300 0.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.8220 -3.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0950 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3640 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3360 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.8510 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8520 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.6630 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.9750 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3980 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.6770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8220 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4480 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.2250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.8370 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2410 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7370 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.1490 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.2280 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.0790 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 7.7510 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5700 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0530 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END