PUBCHEM-ZINC06520238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7420 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1440 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7650 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6650 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8580 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1440 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -2.2070 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.8340 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.9960 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.9960 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8440 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5400 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1020 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2820 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.8120 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2240 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4280 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.8500 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END