PUBCHEM-ZINC01104734 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.4160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1510 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.4640 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5990 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9880 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7360 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4940 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.7040 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.4050 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.3840 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.4920 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.7130 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8770 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6870 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7690 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2230 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.1290 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6700 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6240 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8080 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.0290 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.6060 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.8270 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.3130 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9660 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7900 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.8910 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 M END