PUBCHEM-ZINC01017932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0100 -7.3210 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4690 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0720 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9210 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3120 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0960 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8380 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1870 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1610 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1510 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8080 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1290 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8720 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2280 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1500 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8960 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2670 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9980 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.4140 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.5310 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.7890 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.2580 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.1490 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6280 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.0450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7200 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2320 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9470 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8020 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6460 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.9710 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.8040 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.6410 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.8760 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END