PUBCHEM-ZINC00558741 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7500 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2070 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4260 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1760 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7190 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4970 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9250 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.8720 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2370 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7000 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.3440 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.2820 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2390 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.6150 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.5630 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.1420 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.7710 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.8110 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.4520 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.3950 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1020 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9720 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3370 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.8360 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3010 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6150 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.4790 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9420 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.8520 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.1090 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.4460 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END