PUBCHEM-ZINC05448423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.8050 -2.1650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2840 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.2100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4420 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7540 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0170 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3300 -3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -0.6170 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4980 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.8620 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9000 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7770 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.7970 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.7120 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.7760 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.0950 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.8510 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.3020 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.9960 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.2180 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.9080 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.2980 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.5970 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.5970 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.7280 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6300 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8720 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.2380 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4310 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8820 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9720 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0800 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3860 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2460 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.6930 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.5240 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.8750 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.9010 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.5770 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.2530 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.3800 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.4550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1940 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END