PUBCHEM-ZINC03725695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3500 1.6000 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0860 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4230 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7780 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7130 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.5100 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5830 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2410 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.6490 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.0770 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -4.5340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.6290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.7210 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.2120 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.6150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.5290 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.0360 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.6750 -1.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.2180 1.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0650 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.1330 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.6740 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5560 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0420 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0020 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2900 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3810 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.5600 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9620 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7510 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1410 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.2920 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.2110 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.0560 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.0620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.4290 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.5490 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.8130 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.7450 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.2250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.2590 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.9850 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1570 -0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -6.7420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.5780 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.0770 -3.5720 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END