PUBCHEM-ZINC06159708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3180 1.2790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2160 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0180 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6670 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.0630 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 1.0290 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4840 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.4830 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.5850 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0350 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.9960 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.7880 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4130 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7910 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2880 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9680 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4420 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.6700 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5760 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0430 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2390 -9.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5620 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8900 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5430 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4300 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8500 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.7330 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.7630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4360 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.4050 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6250 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.9210 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.6670 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3890 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.8810 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5830 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.4170 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.0420 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1850 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.2150 0.5380 O 0 5 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 41 -1 M END