PUBCHEM-ZINC04776112 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.7080 1.4040 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0940 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7210 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0910 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2070 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8360 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8670 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.0390 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4760 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -6.6950 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.1270 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.0330 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.9960 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5460 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8690 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1360 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5790 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7840 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.3410 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.7300 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.9080 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.2060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.1130 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8050 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.0670 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.8260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.5230 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9750 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.5950 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.1610 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.4180 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END