PUBCHEM-ZINC03737704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3530 1.4980 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1260 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4210 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.4310 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.0060 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3100 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1860 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.7340 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6130 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -3.7140 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.3900 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.4950 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.4900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.2520 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.0570 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.0570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.3030 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5070 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5860 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.4640 2.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.3580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0020 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8350 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9500 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6790 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7690 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.4600 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9060 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5290 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.4590 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.7070 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.4240 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.8920 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.1260 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.3800 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.3250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.2100 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5440 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5160 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5840 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1220 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.5320 -3.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2940 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3060 -4.1630 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END