PUBCHEM-ZINC01119414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6840 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7560 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2640 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.8880 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.6940 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.7940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.1240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.2100 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.9680 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.6420 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.5610 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.2100 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.0320 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.3360 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2830 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.4470 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.3580 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9520 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8000 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8670 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1830 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1310 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.1270 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.1660 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.2410 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.5320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.4660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.8170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.2360 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.2820 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.2300 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -6.9590 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.7780 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.4630 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.0820 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.2640 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7100 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.2780 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0690 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8790 1.1080 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END