PUBCHEM-ZINC04459270 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 1.6890 1.9030 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.3900 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6800 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3900 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8290 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8860 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -4.3300 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2210 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7130 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.4770 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.8460 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.4500 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.6860 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3170 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.4220 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.5990 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2580 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0970 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -5.2590 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7520 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.3960 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.6910 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.0800 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.2900 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.6650 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.3000 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -8.3430 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.6820 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.1140 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.3550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.3190 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.1790 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0260 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0320 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.8710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7310 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.0050 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.4430 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.5190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.1580 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.7190 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.9300 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.5160 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6320 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.8630 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.1530 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.2820 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.1440 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.8910 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.5790 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -8.0170 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.6270 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -9.0740 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.3590 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -10.4130 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.9650 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.6510 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END