PUBCHEM-ZINC04861071 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3630 1.6880 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1800 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5600 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0670 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3970 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.6580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1500 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.9780 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5770 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.4670 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1550 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.7730 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.3490 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.3240 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.7570 5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.1390 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.8920 7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.2250 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.2470 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.3510 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.4350 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.4140 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.3140 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.9610 10.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.5190 10.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.5390 11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.3530 7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.2000 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.9230 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2150 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0000 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3250 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3800 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5940 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.4710 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.8930 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.1620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3770 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.2680 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.5640 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.8030 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.6590 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.3640 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.1800 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.4800 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.4560 11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.4980 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.6780 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.0660 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.2980 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.1180 5.6060 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END