PUBCHEM-ZINC03736304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.2720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0950 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6460 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0600 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5850 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9520 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6580 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0180 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.6380 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0350 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6630 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -3.7460 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4360 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1970 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0710 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8230 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.7680 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9510 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1990 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2530 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4800 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6490 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.5330 11.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.1010 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.7390 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.5290 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4410 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.0010 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7140 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.2620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6760 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.9010 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.3440 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.0430 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.5940 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4540 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.8320 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2690 4.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1530 -2.6240 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.2450 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END