PUBCHEM-ZINC05550561 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 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7310 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.5570 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7590 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3240 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6210 4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9730 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8280 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5570 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.3380 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -4.3290 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.0100 3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -4.9550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.4780 4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -7.1500 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.5200 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -6.8480 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1580 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.4500 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.5660 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.8220 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3980 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.6410 4.0940 N 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 3.3710 -0.7740 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.0400 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.4350 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -8.1420 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.7330 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7810 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.5420 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.5010 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END