PUBCHEM-ZINC05729932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9530 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.4310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9240 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4820 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.5790 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1260 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.0570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5370 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.7100 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3400 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0460 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.1450 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8210 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4150 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2970 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -4.4490 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8870 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3860 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.6740 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8820 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0460 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5210 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1020 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4460 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.7090 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7560 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6390 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.6870 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.1560 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.6260 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8410 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0760 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.2910 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1010 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8340 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1870 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3960 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.8060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.5380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.1680 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.6060 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.0940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8370 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.9640 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.9440 2.9930 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END