PUBCHEM-ZINC00385360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.6070 -0.8640 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.1230 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9190 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.5990 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0410 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7980 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2250 -1.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0110 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7560 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9670 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1030 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2870 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4690 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.2240 6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7330 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2190 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.0100 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9310 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1400 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4130 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.5250 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7420 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.6920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.7730 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0610 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5750 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7860 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5720 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0630 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5360 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4530 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7420 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4990 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8720 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5780 12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0910 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.4780 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END