PUBCHEM-ZINC03155187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5460 2.3940 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4520 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.7810 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.0520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.9940 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.6660 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.3210 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9550 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.8900 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.5750 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1890 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.0210 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.2440 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.6450 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.8160 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.9930 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.9520 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.7700 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.5460 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.9150 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2400 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0450 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.2060 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.4020 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.9620 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0610 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.5960 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6940 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.2410 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2380 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7170 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.8860 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.6000 -4.4120 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END