PUBCHEM-ZINC00515940 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.0840 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2780 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8680 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.8880 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.7460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0510 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7700 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9280 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2590 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.8110 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0470 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.1050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.4950 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.2430 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.5880 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.2380 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.5470 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.1560 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4150 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.3820 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.4290 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.2680 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3710 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.8400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4760 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.7540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -9.1590 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.3050 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.0630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.8070 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.1960 1.3920 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END