PUBCHEM-ZINC00668115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0920 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.5530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5490 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.9500 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.4640 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.1110 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2380 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2630 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.2230 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5680 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2140 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.3850 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.6350 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.2830 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3260 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.4640 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -3.0040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0720 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -2.3950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7820 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.7290 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4780 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3510 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.8820 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.2450 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.6220 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.3790 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.7560 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.3800 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.6270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.1080 3.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4810 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8890 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.2230 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.1430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.5170 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0390 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.4500 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6590 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1080 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.4830 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6020 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.5470 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.8960 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.3460 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.1140 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.1870 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 M END