PUBCHEM-ZINC04592760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.6690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.1630 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.7960 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.1660 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.9030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.2700 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9000 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.9750 1.4730 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.3340 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.2200 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.6600 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.9730 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.8460 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.4060 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.9590 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.5310 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.6360 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.0640 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.4670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.6540 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.8990 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END