PUBCHEM-ZINC04544019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6520 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.4220 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.9020 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.6370 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.0520 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.4810 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.2520 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.2080 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.7890 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.6080 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.1980 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8210 -0.2530 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -2.3810 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2860 -2.0510 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.8380 5.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4780 -2.7340 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -1.8770 4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3370 -1.0360 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -1.4160 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -2.6210 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -1.6930 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -4.1900 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.4340 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0380 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.3210 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -3.3750 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -3.1040 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -2.0950 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -4.5280 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.2020 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END