PUBCHEM-ZINC04172575 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -1.8160 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8180 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9840 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.5510 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.9470 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7770 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2170 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.1820 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.8170 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6970 8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.2250 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1860 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3180 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8940 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5370 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.1870 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.4200 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.8100 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.5420 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.5190 6.5640 Cl 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4540 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.3860 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3080 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8700 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.8240 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.2410 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.4470 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4910 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.1390 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.3840 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2550 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.2930 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.6100 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.3430 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 59 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END