PUBCHEM-ZINC00330406 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0730 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.8140 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8660 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.9630 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.7810 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6360 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.9330 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5920 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END