PUBCHEM-ZINC02161898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5860 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8420 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.2850 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.5520 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.9960 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.8140 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6020 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.2770 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.6240 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.9930 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.3350 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.3120 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.9450 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.5960 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.1910 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.7440 6.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8570 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8630 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3880 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3820 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4440 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4380 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.6860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1590 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.4410 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.9680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.3960 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.8700 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.1520 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.6790 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.1860 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.3690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.0120 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.6220 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.9280 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.0740 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.7210 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.4860 0.7270 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END