PUBCHEM-ZINC05355202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0690 1.6530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3880 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.3770 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1060 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4850 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8650 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7270 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7660 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.2950 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.6140 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.6730 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.9530 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.1690 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.1250 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8370 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6450 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.8600 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.6860 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.6940 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.5490 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0430 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1020 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4680 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1430 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3850 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.1650 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4570 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.8600 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6510 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.5160 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.8220 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.1960 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.3010 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.3020 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.5210 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.2440 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.0220 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.5580 -4.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END