PUBCHEM-ZINC05275602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1050 1.6870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1520 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.3370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1300 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3280 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 0.1130 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3400 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8990 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -2.2390 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3720 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 0.0020 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1580 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3800 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4830 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -2.5020 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -2.9120 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6220 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6780 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5520 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4220 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -1.9680 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.8750 -3.4790 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9300 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0390 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0310 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0790 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4270 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0580 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2670 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2180 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.4760 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0280 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.2770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2150 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.1460 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4260 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8980 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.2550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.1060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.4450 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.7350 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5720 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3950 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.1860 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7430 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4690 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END