PUBCHEM-ZINC05331918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 0.2900 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4120 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8380 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.4320 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7400 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2060 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4690 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.7940 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.0170 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7240 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.7080 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.9570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.2470 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2820 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4460 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.9430 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.2940 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.4820 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.5500 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.7720 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.9920 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.0640 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.7780 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.1760 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7270 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0480 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2040 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.4940 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.7180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2290 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5100 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.1020 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 1.4430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.3840 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.5680 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 M END