PUBCHEM-ZINC01857109 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1760 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1270 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0890 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2530 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4820 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5480 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3740 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0990 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0780 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.4400 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.9300 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.4120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.7500 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.6610 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.2410 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.9110 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.0060 1.8120 C 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 -0.0460 -0.1400 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2190 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3940 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5060 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9730 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6500 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.2980 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.9240 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.9540 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7540 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END