PUBCHEM-ZINC00155446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5290 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.3550 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.1210 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2370 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2120 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.1900 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.1250 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9310 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2720 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.7820 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.7180 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.6610 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8640 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.2710 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.8310 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END