PUBCHEM-ZINC03040075 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.4870 0.0220 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 -0.9180 -0.5890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3250 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4450 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.7390 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9140 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.2060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4980 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3340 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.2820 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -2.0900 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.8570 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8970 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.2720 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.0230 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.2440 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.0200 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9150 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.3130 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.9840 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.0980 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.7010 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0300 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.5760 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2180 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.5710 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.7170 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3580 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7090 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.5300 5.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.0720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7320 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1430 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8510 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3700 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.7950 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.0830 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3170 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9110 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.2310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.9790 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.3860 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.6960 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.5760 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7820 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.1030 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.0340 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6280 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.2230 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.0720 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3640 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2080 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END