PUBCHEM-ZINC03752772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6130 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1340 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6670 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0310 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9460 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.3260 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.7550 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.8720 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4890 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6530 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.9880 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.0230 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.8690 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -9.2110 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.0990 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -11.2740 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -11.5670 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.6820 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.5090 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.9650 -8.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.1130 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.6580 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.4110 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8670 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0210 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2430 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5100 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6210 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.0320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7780 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -9.8670 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -11.9510 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -12.4720 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.8380 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.8620 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.2710 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.5680 -5.5200 O 0 5 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END