PUBCHEM-ZINC05839088 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4560 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2550 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.5150 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.9690 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1760 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.9220 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4590 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.6390 6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.9590 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8060 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.1050 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0310 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.3090 9.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.6970 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7570 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4870 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.1070 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.4380 8.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.3300 9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.9440 10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.6290 10.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1820 7.1410 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.1300 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.9420 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3100 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4840 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.8630 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.3760 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.6190 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.0210 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.7540 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5260 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.1920 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.2760 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.9520 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.7620 6.9620 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 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END