PUBCHEM-ZINC06017799 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4520 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7530 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4970 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -2.4220 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9760 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4050 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5670 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -2.0210 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.3710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.7210 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -2.7280 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.8810 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8080 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.8680 -4.3300 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 1.1240 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6810 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.9840 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.1540 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5630 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9990 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3820 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.1280 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.9390 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.6130 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.0700 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8590 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.7110 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.6970 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4010 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END