PUBCHEM-ZINC05611348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0210 0.9970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0390 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4930 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.9560 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.3960 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.9420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.4040 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.2670 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.6460 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.7510 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 4.4170 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.8730 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 5.6620 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 6.0000 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.5440 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.8780 7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0930 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3890 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3360 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4780 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0480 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.0330 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1930 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.9570 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.4830 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.2420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.4020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.1020 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 3.8040 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 4.6140 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.0140 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 6.6150 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.6300 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 6.3590 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4790 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END