PUBCHEM-ZINC06476254 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3050 0.9510 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3470 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.9210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.1150 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.6780 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.9070 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.3950 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 1.5750 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8380 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.7300 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.0710 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.0790 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.2990 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.5260 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.5280 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.3130 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.3170 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.5320 1.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.1200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.8490 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.0430 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.7970 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 5.0630 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 5.6970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 5.8560 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 6.5770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 5.5250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.7110 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3970 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9130 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9380 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6890 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.8950 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.9550 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.8650 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.7870 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.0520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9200 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.4770 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.7190 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.5340 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.2210 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 3.1280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 4.0370 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 5.1900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 6.5290 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 6.9360 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.4380 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 4.8730 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 5.9570 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1190 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4150 -0.2970 -0.9730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END