PUBCHEM-ZINC06382937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4730 1.4310 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0930 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4420 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.4090 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.7670 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.2830 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.7310 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.4720 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.2310 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6680 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 6.2220 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.9840 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.3440 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.0680 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.2360 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 7.3500 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.7440 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 8.5610 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 9.6220 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 9.1820 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 8.3960 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.4040 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.1190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6740 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6970 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8370 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.4230 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.6400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.0620 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.6200 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.5010 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 8.3500 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 6.8530 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 8.9780 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 7.9160 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 10.0460 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 8.5400 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.9370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 9.0680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5400 1.2490 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END