PUBCHEM-ZINC02334620 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.0330 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2070 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.1260 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3520 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.1980 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.5300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.2170 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5200 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.9210 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.0560 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.2440 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.6610 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.8660 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7550 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.8330 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1600 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.4520 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.0600 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.8020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.4430 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.2420 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.5160 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.4500 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.2960 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.7630 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.6070 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1820 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8800 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7780 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.2050 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.9280 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.3950 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.9180 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4800 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0930 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.3670 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.8950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.2290 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.8170 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.3820 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.8770 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4590 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.0170 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -7.6190 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.2760 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.2010 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.6470 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.0420 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.1990 0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2170 -5.9200 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.4990 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END