PUBCHEM-ZINC02053743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.3090 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1490 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7140 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1720 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.6990 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.9930 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7390 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0560 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.6380 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.8960 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.5650 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.5160 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -5.8680 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.8000 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.3650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -7.4520 -0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.6480 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -10.2100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -10.0060 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -10.5590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -11.3180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -11.5230 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -10.9740 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -12.4730 2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -11.8620 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 -11.6110 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7120 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3630 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8920 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7320 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2020 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7550 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.6310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.6670 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.9850 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.3170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -10.1840 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -9.4140 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -10.4000 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -11.1370 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -12.1000 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -10.5370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -12.0040 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END