PUBCHEM-ZINC05887236 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.4250 1.9480 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.5090 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.1310 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.2010 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1190 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.6920 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5700 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0130 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -4.2210 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6230 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0400 -5.1200 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.4270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.4390 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.2370 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.0960 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.5890 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.1970 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.9510 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.9240 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -9.1630 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.2110 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.6730 -0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.5760 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.5930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.1100 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.6100 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.5910 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0720 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1140 4.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3860 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.0960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.5220 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.3580 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.0050 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.8600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.5080 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1530 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.7340 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -10.0360 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -10.1060 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.9840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9050 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.2000 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.2750 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M END