PUBCHEM-ZINC05975038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6640 1.9260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.9450 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.1850 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.3960 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3570 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.1360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.8480 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.6050 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.3920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1490 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.9330 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.8580 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.1110 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.8710 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.3410 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -1.1320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -1.5320 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -2.1130 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -1.0300 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -1.1640 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -0.3410 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 0.1560 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -0.3940 0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7320 0.0080 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.1350 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.5180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5760 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.1220 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.0590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.3650 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.9190 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6230 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.0540 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.3310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.3910 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 2 0 0 0 0 23 24 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 23 1 M END