PUBCHEM-ZINC03298118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9850 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7260 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5530 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0160 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8110 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.0620 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.1560 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.8440 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.6280 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.7030 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.9980 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.2300 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2260 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2020 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.4560 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.6220 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.5360 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.8310 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.2420 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END