PUBCHEM-ZINC00801084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.8970 1.2040 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3170 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6810 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1800 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.8880 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7340 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1900 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -4.6620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.5860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.6310 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.9950 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.3110 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2620 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.8980 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6670 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.9180 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6410 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7620 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1390 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4320 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.8570 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.1270 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.9600 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.5600 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3300 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9030 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.7440 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.0280 3.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.4640 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.5890 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.6440 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.7570 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.7020 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.2410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.2960 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.1630 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.8120 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.7280 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0790 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.3050 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8700 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.0100 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7690 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1980 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.4860 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.9620 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.2860 0.4820 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END