PUBCHEM-ZINC03707374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.3830 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.2090 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.3110 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.5660 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.0030 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.4000 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.2900 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 3.1270 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 3.0700 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.1800 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.3380 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 2.9000 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 2.7650 9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.1120 7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.9250 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.0390 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 3.3350 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 3.0420 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.1380 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.4190 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.7000 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.8800 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 6.0730 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.4020 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.6520 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END