PUBCHEM-ZINC01115655 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.1920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2850 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1560 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5110 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9980 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1310 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7720 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.0820 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.6020 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7550 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.2960 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3570 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.7660 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.8730 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.4950 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.0860 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9790 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7260 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.3810 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8960 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.1500 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.2470 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.8790 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.6030 3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6320 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7770 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5120 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.9980 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2050 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6260 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.1240 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.0010 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.3230 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.4520 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.6400 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7280 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.2840 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.5290 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.8530 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.4000 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.2120 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.7660 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.8790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.6940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.6060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.3240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.8350 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.0460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.2960 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.6000 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.9400 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END