PUBCHEM-ZINC05930077 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 4.3230 2.8460 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5760 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 1.0330 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.6910 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5090 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1460 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3750 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9530 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.7920 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.0780 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.5140 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.6500 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.1660 0.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.7840 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.6530 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.3390 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0050 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6800 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3210 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.4210 6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1990 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8920 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.7010 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6460 3.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.5760 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.4770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.3890 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3960 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2440 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0500 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.3980 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.1870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0340 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4610 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.6320 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.5460 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.0380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.6940 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.0360 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.3800 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.9400 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.5080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.0030 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.6820 8.3060 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END