PUBCHEM-ZINC06438384 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4690 1.8290 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0920 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4030 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.6270 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.3370 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1620 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.4460 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.2150 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.6650 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.6440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.3270 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.6000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.5720 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.8960 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.2310 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.2450 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 5.9380 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 6.9340 -1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2910 -0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.3740 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2270 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0350 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.2810 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.5280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.9070 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.1510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.4070 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.3080 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.1020 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.6960 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.5000 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END