PUBCHEM-ZINC03036178 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.6580 -0.7410 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6080 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.6380 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.4340 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.2000 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3780 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2590 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 0.6190 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0800 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1690 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6610 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.0910 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1220 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5710 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.9700 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.9390 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.4900 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6810 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9460 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7160 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5730 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.7660 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.9360 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0950 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2920 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.4440 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.1650 -4.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.4910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.2790 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8210 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2380 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8220 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9880 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.7940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.3920 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.8210 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.1260 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.5930 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.8720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.6690 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.2900 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.9350 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.2400 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.4680 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.1890 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3730 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6620 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0310 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.0460 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5350 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.8860 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6610 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.9570 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6730 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.3280 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0980 -3.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END