PUBCHEM-ZINC05997949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.8700 0.5760 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7000 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4860 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8240 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -3.3170 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.7150 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -3.2040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.0280 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7130 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.7840 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.5960 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4940 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -5.3200 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.0350 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -4.2250 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.6100 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.7930 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.0560 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5700 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.9270 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.9900 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1110 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4400 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.6660 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9530 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.5620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.6440 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.8100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8520 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8980 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.5650 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.5510 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8080 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4320 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.2230 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 32 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END