PUBCHEM-ZINC01471338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6860 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -2.3670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2130 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -4.5890 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.6650 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.3480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.1950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.5970 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.1640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7380 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.6160 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.7760 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0900 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6770 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -2.3000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2300 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5170 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2200 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.5220 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1230 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.4190 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.0180 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.3160 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.0120 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4100 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1190 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1700 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5280 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.6350 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.7030 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2860 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.1810 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.4550 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.4460 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.8630 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.5280 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.0660 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9610 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.2460 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.0090 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.4680 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5800 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END