PUBCHEM-ZINC06521176 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.1970 0.4680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.9230 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7100 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.5980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7570 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0860 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7130 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8060 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4180 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1570 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.2960 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.8820 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -3.9240 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2610 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.0290 3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.5910 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0450 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2780 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9680 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2130 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7010 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.8480 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.0040 5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 -0.6240 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.4510 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.4430 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.8690 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.7320 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.8870 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1030 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.4500 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.0100 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.0350 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.7400 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.9430 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.0790 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.6410 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5990 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3900 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0570 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.2030 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.8720 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.3960 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.9430 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.6960 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.5200 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.4780 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.1870 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.0330 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.6480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.5630 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.9370 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.1230 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.4250 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.1660 3.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.2160 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 57 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END