PUBCHEM-ZINC02037157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.6550 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.7470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.8550 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 3.5640 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.8090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.0150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.1260 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.4650 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.3180 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.4440 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.0920 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5580 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.4370 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.7400 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.3480 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.0370 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 2.0470 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END