PUBCHEM-ZINC06140338 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.5930 -0.1590 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3260 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.3970 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2870 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.8920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9420 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.2260 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0500 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.6980 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.2620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.9990 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.9010 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.7230 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.8850 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5120 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.8460 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1180 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1890 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3100 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.8480 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.6650 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.2670 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.2100 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.9550 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.6320 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.9410 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.7790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.9260 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.4950 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.3440 1.5260 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END