PUBCHEM-ZINC05824883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9980 1.2550 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0140 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0170 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2790 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3930 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9060 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.2970 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -1.3390 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.0780 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.0680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.3330 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1640 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1010 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.9090 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.3900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.2580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.6080 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.1250 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.2870 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.2120 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.3880 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.7240 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.6140 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.8270 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.2270 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.5050 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.3840 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.9840 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.7100 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3140 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.2550 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.1140 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7910 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1190 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3400 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.7100 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.0220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.3220 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.8620 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.2790 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.1950 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.6990 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.7840 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.0520 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.4080 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.3220 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.0360 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.8190 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.8890 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.1830 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.9040 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5470 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END