PUBCHEM-ZINC05127491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7650 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5920 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.2280 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.5490 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4230 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7440 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.6750 7.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0430 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.0500 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.4470 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.8480 11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8490 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.4500 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3350 8.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.2240 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.4280 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.3110 4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7410 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5100 1.0510 S 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.8960 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0760 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.7410 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.4450 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.1580 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1600 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.7390 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5160 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.1350 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.0920 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.9120 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END