PUBCHEM-ZINC05929733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.9670 -0.3880 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9050 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 1.3980 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.5770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0520 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.8400 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1680 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 0.2500 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1290 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4300 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7780 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.1630 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.2030 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1580 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.5350 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8360 2.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.1060 5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.7940 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.5060 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.5870 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.7510 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.8080 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.0920 8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.5130 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.1980 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.5460 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.9720 1.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1540 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.0500 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.1080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.4950 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3470 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.7610 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.0470 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.3620 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2070 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.5870 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.8060 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.6010 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.9420 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.5190 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.1790 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7970 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.6870 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.0820 8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.2310 9.1650 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END