PUBCHEM-ZINC04098794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.9820 1.6570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.1290 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0120 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.3660 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3930 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2060 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.1810 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3340 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -3.1860 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.3120 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.7740 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.1580 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.0080 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.4840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.3160 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.7870 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4150 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.2270 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.0920 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1470 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9910 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.1050 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.1700 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.2020 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.7590 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.4370 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0860 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0450 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6050 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6040 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.1710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7290 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.8340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.3400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.0510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.6650 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.1840 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.2830 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.8560 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6600 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.5320 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.0350 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2870 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3750 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6530 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.7630 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0440 2.7170 H 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 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END