PUBCHEM-ZINC06482622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8130 -0.5620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.4520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.2700 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 1.3300 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3540 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 0.3160 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6110 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -1.7160 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2320 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8830 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7000 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.5570 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 -2.4400 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.1560 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.8680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.1200 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.6240 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.3370 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.0550 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2780 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 0.7280 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.8640 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3360 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8730 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0210 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6180 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0760 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.4610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6460 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6600 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1020 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4300 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.0430 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.9200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.8180 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.3860 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.2780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.0040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END