PUBCHEM-ZINC05523326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9460 1.7390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.3250 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0970 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3740 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.9650 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.0830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.4540 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.1640 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.3680 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.0300 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.9020 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.8000 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.6840 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.2790 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -8.8930 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -8.8300 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1180 -8.0710 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -9.9560 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1590 -10.2540 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -9.4160 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3130 -10.1760 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.3540 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -8.8090 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -8.4000 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -7.9410 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -11.1140 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -10.9200 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -9.3740 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1240 2.4350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.0690 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8000 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0380 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.3900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.6040 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.8690 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.8770 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -9.5350 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -7.9230 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END