PUBCHEM-ZINC06345138 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.7950 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3730 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.6440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.2510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.7220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.4330 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.2740 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.7320 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 6.1810 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 6.2450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 5.7380 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 6.1040 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 5.3160 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.3130 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 7.6590 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 9.0070 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 9.9640 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 9.6420 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 8.3280 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.3890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4490 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.4930 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.8360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.6060 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.7070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.9080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 7.3350 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 6.0240 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 7.7350 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 6.8910 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 9.3480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 8.8950 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 10.4390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 9.5320 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 8.0030 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.4730 2.2040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END