PUBCHEM-ZINC02526007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6480 1.4540 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0650 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5530 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8180 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.2550 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4340 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.1670 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.7230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3580 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.8140 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0170 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.8460 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.4410 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.6190 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.0450 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.2940 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.1150 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6880 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.5900 9.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.8550 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.0380 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.0750 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.0500 0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3360 1.8890 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.7780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8650 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4750 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4530 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6870 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.4570 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.5120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.6380 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.3940 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.0910 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.3390 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.9360 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.9370 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.6730 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.1090 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.8140 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.3910 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.8870 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END