PUBCHEM-ZINC05817469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.7070 1.4620 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.0670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.5870 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5430 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -0.1630 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0310 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8100 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.2900 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7110 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0080 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4960 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0700 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0200 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.7840 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.9110 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.8880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7600 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.8930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.7990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.7750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.6060 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.4620 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.4870 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.6590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.8010 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.8320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.8430 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4480 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.6770 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.2480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3040 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3450 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.7990 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.2080 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.1270 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.5540 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.4840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.4620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.5140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0870 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.5910 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.4230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.8870 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -11.3680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -11.1110 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.3740 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.8990 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.7010 1.1580 N 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END