PUBCHEM-ZINC03756477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1760 1.5130 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1500 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0550 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6420 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7670 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1710 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1630 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.9600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.3560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.1750 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5290 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.1300 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.7040 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -11.2160 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.4590 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.0880 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1080 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.0630 -3.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9430 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8870 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2530 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0350 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7160 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.3720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.7900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.0880 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6920 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.9330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -12.3080 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.8140 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.1760 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.5430 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.2630 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.6830 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.1760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.7130 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.5950 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5500 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2900 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6830 -4.7540 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 23 -1 M END