PUBCHEM-ZINC05285524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7010 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.0660 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5210 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6150 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2340 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6590 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9690 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8330 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.2460 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.1130 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5590 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1410 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.2860 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4090 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4540 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.6060 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7750 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.6380 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.7900 9.4200 C 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 -1.0040 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9980 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.8030 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.9690 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2950 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.1030 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.3420 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4870 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.7450 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.0670 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0220 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4370 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.2210 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0820 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2510 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6670 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6220 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.1620 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.4050 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2660 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END