PUBCHEM-ZINC05068092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4340 1.4960 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9550 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5640 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5780 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7600 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7100 -4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -3.4020 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9620 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4190 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5520 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8920 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7880 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7310 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.5250 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8520 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.8900 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.8340 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1080 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.1140 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1650 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5590 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1700 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7450 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3690 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.9700 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.6120 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4480 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.9940 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8310 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7010 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2710 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5920 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.8260 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.0630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.5840 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.4170 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.9670 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9620 -7.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4990 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6490 -7.1540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 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