PUBCHEM-ZINC01734909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2100 3.1280 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2640 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.5560 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.5540 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.2600 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.4070 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.0760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.0820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.4130 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.4160 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.1410 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2560 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.0390 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0700 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4730 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.7680 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6670 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5810 8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0050 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.2240 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.2980 8.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2710 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.5400 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.1580 11.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.9090 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0630 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.1410 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.8140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.5460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.7800 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.4060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.6040 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.1720 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.3520 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1570 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0790 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9000 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5320 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6690 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.7500 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.8880 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1070 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.4840 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9180 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2960 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.9320 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END