PUBCHEM-ZINC06864554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1010 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.3140 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.2500 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.1340 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.7670 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.2440 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.0860 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.1800 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -5.4370 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.6010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.5090 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8410 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.9920 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 2.1420 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.3550 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.3800 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.5940 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 2.7780 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 3.7520 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.5430 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.7630 -4.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.2780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.8850 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.8350 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.2930 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.8050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.8580 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.5600 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.7900 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.4550 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 0.8360 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 2.9420 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 4.6750 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END