PUBCHEM-ZINC05133743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5090 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0800 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9540 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1050 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.4870 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.6100 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2390 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1710 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.8760 5.1450 O 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 -0.4080 -0.3680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3020 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1180 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8270 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7220 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0820 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.3240 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2130 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.4960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6130 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.2560 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.0380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.2900 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 M END