PUBCHEM-ZINC01853403 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9780 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.0730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.6560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.0330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.2540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.8710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.2830 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.8660 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.9430 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.2560 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.9420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.1010 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3820 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1940 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.2580 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.2520 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.4870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.9060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.4560 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.0870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.9110 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -4.6160 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.9560 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -3.1320 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END