PUBCHEM-ZINC05746279 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7520 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1330 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2090 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8280 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6210 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.0770 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0050 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.0580 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3920 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.8880 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.5910 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.5760 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.1060 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.9660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.0110 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.2020 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.3460 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.2910 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.4660 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7360 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8140 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1830 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6430 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7780 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3180 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.0260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.9270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.6690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -7.0920 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.8570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.4690 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.8980 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.5980 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.6790 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.2400 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.6190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.5160 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.2860 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.9600 3.7700 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END