PUBCHEM-ZINC00362136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -4.2990 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.2320 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -6.1640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.2750 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -8.0440 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.4570 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -6.1440 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.3030 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.2780 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -8.1370 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.4080 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.2050 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.7310 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8640 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.5620 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.9900 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.5980 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.7180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.0180 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.3400 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.9090 2.6260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END