PUBCHEM-ZINC00900158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.0800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9060 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.2010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.8080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.1990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.2280 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 0.5670 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.7690 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 2.5010 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 2.0320 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 0.8220 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.0900 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 0.5820 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 1.4520 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 2.5510 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.8860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.0160 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.2610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.0450 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.2900 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.1360 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 3.4400 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -0.8510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 0.9450 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 1.8010 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END