PUBCHEM-ZINC06066832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 0.0030 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9940 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6220 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.4350 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5120 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2510 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.0350 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -0.8840 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1120 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4830 0.9360 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.4030 3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8850 -0.4420 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.6600 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 2.5150 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.4530 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 0.6240 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1560 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.7270 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.4960 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.9010 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.6130 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.0990 1.5380 O 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 1.2230 -2.5620 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6850 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.0030 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.5350 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.2630 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.0370 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.1440 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.3460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END