PUBCHEM-ZINC04098267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3480 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4960 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 0.1280 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3230 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.8460 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -0.3270 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.3480 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5790 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9240 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6490 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7320 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5220 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1570 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0860 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.6020 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.1430 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.2140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.7340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8580 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7380 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.6490 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1400 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.6780 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.3180 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5820 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.4030 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.1540 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END