PUBCHEM-ZINC03731937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4920 1.5360 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0500 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4570 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8200 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1690 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8040 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2420 -2.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0200 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.5620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3710 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -3.2390 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7880 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4590 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.8650 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.6000 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.9290 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5220 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.7870 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7960 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.9990 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.6860 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.0520 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.3580 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.0420 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8160 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8050 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.0630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2120 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.4060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.1010 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.3600 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.6390 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.6660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.3870 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.7230 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.2740 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.7570 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.8070 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.1230 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.5940 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.0410 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -5.4950 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.1540 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -7.6910 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -7.3240 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.0520 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.0780 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -6.2420 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.8250 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3430 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4660 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.0170 4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M END