PUBCHEM-ZINC00060683 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0210 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5320 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.1040 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1770 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.7990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.8240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.1960 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.3140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8720 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8790 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.4810 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.9700 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0470 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5010 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.7000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.5220 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.7250 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END