PUBCHEM-ZINC03019309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1330 0.8890 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0590 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6760 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3700 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9820 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9270 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.2390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6040 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.8940 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.9630 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.1510 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6600 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.8210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.4810 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -3.0040 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.3530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.2090 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.3720 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.8350 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.3990 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.6420 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 3.1590 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 3.4350 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 3.1920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 2.6790 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 3.9400 1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.3060 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6900 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3930 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.7400 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0890 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8850 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.4900 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.1780 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.9370 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.0760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.1640 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.1870 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 2.4260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 3.3480 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 3.4060 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 2.4930 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END