PUBCHEM-ZINC01841284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.6060 2.2520 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9090 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.0780 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5770 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9420 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.7700 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.4420 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.2680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.2510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7050 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3640 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.2920 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6110 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5620 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1780 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8470 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.9190 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6000 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6480 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.0280 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.1100 -2.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.9180 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.4960 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7740 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4030 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4970 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.8910 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5230 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.9600 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.8130 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.4800 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7860 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1290 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.1250 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3200 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0820 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.1720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.2560 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.1310 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.6180 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.3890 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END