PUBCHEM-ZINC06067524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4470 1.6870 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1680 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.4230 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.4480 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.1670 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.7420 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0900 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4530 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2550 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6350 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.1090 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 1.1790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1900 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.2890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.3220 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -0.2170 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.0600 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.4000 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -0.3330 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -1.4070 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.1850 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.2830 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.1720 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1730 -1.5620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.4550 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.7530 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.9430 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.6920 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.2110 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.1990 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.1720 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1410 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4530 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.5620 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.5140 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7980 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8380 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4010 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.0040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.6130 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.7820 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.9670 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.5150 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.2310 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.1450 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.3910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.2320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.4370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.5580 0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 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 19 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 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 52 -1 M END