PUBCHEM-ZINC05276735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.5060 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0860 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.6630 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -1.7610 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2360 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -0.8510 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5940 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -1.7130 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1240 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4800 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2160 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.3240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.0620 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -0.7620 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.3320 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1130 -1.6000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.3970 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.0030 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3780 -1.8010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.2840 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.7920 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7890 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8860 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0650 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5930 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9980 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.9320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7160 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.7350 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6470 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5730 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.8470 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4420 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.2000 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.8550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.4190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.6340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.3390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.5470 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.0960 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.5690 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.4790 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END