PUBCHEM-ZINC03740804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9680 0.7450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6190 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9380 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0320 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4540 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7850 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7160 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2840 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1850 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.7080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1070 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.0790 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2630 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.5540 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.5090 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.1980 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.9280 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.9820 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6830 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2150 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.5610 5.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.9320 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.6170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.3080 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.9270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.0880 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.8220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.3810 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0150 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2620 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.0860 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.9370 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.8110 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.5020 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.9560 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.8560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.4640 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.1820 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.4860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.0360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.7490 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.6040 -1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3160 -3.3230 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.8270 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.4100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END