PUBCHEM-ZINC05940388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3090 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7340 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6710 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0450 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2000 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.6160 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.5320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 6.2260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 5.6360 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 4.3410 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.6430 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 3.7440 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5940 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8080 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8050 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7410 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.1840 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1070 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.0120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.9970 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 7.2320 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 6.1800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.6380 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 4.2340 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.8400 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6660 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END