PUBCHEM-ZINC06036907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7220 -1.3400 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3660 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 0.6450 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3940 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -1.4280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1630 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.1750 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.5040 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0260 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.7770 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.5250 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.6650 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.8790 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0470 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.0270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.7740 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0780 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0480 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9470 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9660 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0380 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3610 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.2240 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4880 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.0230 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2420 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.2210 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.2120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.1600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.1100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1390 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4360 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5450 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.3650 -0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1410 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5470 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 39 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END