PUBCHEM-ZINC03613235 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -1.9960 2.3740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.9430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.0020 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.4960 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.6610 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0910 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.2630 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.7840 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.5690 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3430 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.7640 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.1220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.0820 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.2070 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.2020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.0320 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.7480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.4400 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.9330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.6240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.0820 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.3730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1680 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.7160 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.2410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.9720 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.1630 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.6180 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.3550 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.8760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.2220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.7850 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.2270 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.3190 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -10.1110 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.0260 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.8840 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.8650 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.2140 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.2040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.5400 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.8430 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.6730 1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.6360 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END