PUBCHEM-ZINC05919365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1940 0.7920 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4470 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -1.3470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5830 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3740 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9410 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0170 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -1.2950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.2970 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.4930 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.5780 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.6780 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.7060 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6360 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.5350 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0560 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3600 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3620 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.5120 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.7160 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3990 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4760 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6860 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7500 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6050 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3950 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.3300 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2140 8.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6980 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.7320 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9180 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.2140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1890 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5200 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.7780 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.7270 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.5600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.4370 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.4910 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.1900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2460 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8050 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.9140 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.6560 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1650 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4620 -5.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 16 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END