PUBCHEM-ZINC05933405 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.7360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.5180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0180 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 8.2550 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 8.7870 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 9.2740 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.9750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.9840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.9960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.9870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 6.2570 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 6.2660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.3640 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 8.9300 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 8.3900 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 8.1800 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 9.4320 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 28 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END