PUBCHEM-ZINC04682600 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5570 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0740 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1030 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0040 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6660 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1430 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.0610 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.2430 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.2890 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.1540 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9760 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.9350 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3740 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6780 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1930 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.3900 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.6500 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.2240 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.2380 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.2560 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.7740 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 0.7980 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.2990 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.1830 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.4610 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.2380 4.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8730 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9120 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.6980 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.2520 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.5680 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.4310 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.9710 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.6530 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.7990 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.1020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1000 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.6380 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 1.1610 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.2020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END