PUBCHEM-ZINC05764129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2990 1.5680 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3530 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5160 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.1130 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1060 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.9450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5710 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9760 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3540 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.0140 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.7790 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6180 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.6920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.9330 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0920 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.9900 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.0100 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.0030 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.1650 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.2200 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8420 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.3500 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1160 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0140 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.0590 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.4340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.3460 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2760 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.6400 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.7990 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.4500 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.8080 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.1430 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.9280 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.6990 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 34 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END