PUBCHEM-ZINC03652792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.5880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0710 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -0.3690 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5340 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0690 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2040 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8700 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5070 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.9960 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3190 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0720 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8290 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -0.4510 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.9510 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.7330 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8310 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.1480 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3690 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2640 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3180 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1120 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0260 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8620 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1880 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1510 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4120 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4610 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.2780 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.6240 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4510 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9580 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.5600 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9370 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.9490 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7670 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.5850 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2360 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6150 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1370 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1600 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.2790 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4430 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.2350 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3550 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.1340 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7610 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2610 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4340 0.1350 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2890 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END