PUBCHEM-ZINC06045011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4700 -2.6600 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0750 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8960 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3920 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2240 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.3810 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.1790 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.3470 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.0180 -4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 0.3290 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.2740 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8790 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9610 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9130 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5300 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9640 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7190 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.8480 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2240 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.8240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.1480 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.6090 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.1900 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.4680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4520 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8310 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.0190 -6.2520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END