PUBCHEM-ZINC04824377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6460 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0760 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5950 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2600 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6340 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1620 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3160 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5210 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8160 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -3.6060 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1180 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.1930 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8200 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -4.8310 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8600 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -4.8120 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7770 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.6360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.7910 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.0650 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9850 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.6640 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.1420 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2940 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.2330 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6290 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.6630 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.4610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.2080 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END