PUBCHEM-ZINC05059635 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1810 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6730 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0910 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.0650 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.5740 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.5470 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.0220 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.5260 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.5550 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0770 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.1220 7.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5620 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0920 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.9340 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3240 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.1560 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.0020 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9480 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.0960 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.2280 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.5420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2470 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1950 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3040 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.5940 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.3720 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END