PUBCHEM-ZINC06283187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.9410 1.4770 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0170 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -0.6250 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3620 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.7960 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8390 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -2.8100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.1830 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.8930 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.9970 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.6580 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.6920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.0760 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.4260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3870 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.3800 -1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5540 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8040 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.5580 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3180 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.6670 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6430 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.6800 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2810 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.0640 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2410 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.0040 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.5890 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.1020 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.2830 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1530 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.1190 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.7470 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.6060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.2030 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1310 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3600 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.2030 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.7310 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.8780 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.8090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0700 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.5330 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.2420 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.8020 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.1710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2230 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7190 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.2830 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END