PUBCHEM-ZINC01215537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5050 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.0180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0010 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.6630 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5970 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0400 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5350 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.0530 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8410 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.0030 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.4070 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.6500 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.9870 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.1470 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.4610 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.0090 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.6160 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.4400 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.2500 -1.0580 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.5300 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8070 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3090 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5020 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.0730 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6180 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.5290 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.6090 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.8970 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.2560 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 6.0540 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 4.9160 -4.7820 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END