PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8160 -1.5180 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.7920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.5170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0550 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3170 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1710 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.4180 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.8430 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.6380 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 3.3790 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.1200 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 5.7730 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 7.2170 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 7.6870 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 9.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 9.9160 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 9.4380 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 8.1090 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.1370 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.0040 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.9260 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.5810 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.2170 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 3.3460 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.8790 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.6590 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 2.9200 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 3.3970 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 3.6050 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 3.6890 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2340 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0900 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5810 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.1790 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.5230 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7320 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.0120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9460 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7060 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.9020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7060 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.5970 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.9640 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.9720 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 7.0280 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 9.4480 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 10.1790 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.8160 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.6760 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.6790 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 2.2880 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 2.7510 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 3.9830 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 3.5780 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5340 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2610 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END