PUBCHEM-ZINC02093631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1600 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.2040 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0480 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.5280 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.1620 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6810 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.3460 -7.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3540 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.2820 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.1330 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4320 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.2740 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.8190 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.5230 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.6860 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9550 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.6110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.1130 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.1880 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.7470 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.9000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.0060 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.5060 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.4770 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.9510 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4590 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END