PUBCHEM-ZINC02017262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1300 1.0330 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1120 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.0510 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.4360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.9520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 5.3980 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.6820 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 5.5960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 5.9690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 6.4110 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 6.4920 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.1220 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.0820 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.6030 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.3790 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.9060 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.6810 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 6.7730 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.4490 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.2360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.5770 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0210 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4260 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.5150 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.3470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.0880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.9440 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 5.2780 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.4910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 5.2540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 5.9160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 6.6980 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 6.8380 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.9980 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.7490 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.7260 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.9080 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 5.6090 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 7.3140 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5490 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 1.1010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END