PUBCHEM-ZINC02010708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0480 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.4270 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5470 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.1990 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1220 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0960 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7480 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7460 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5490 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1900 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0290 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2270 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5770 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.4520 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.3400 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4410 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.2060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.2430 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.9520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.2480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7670 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7410 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9710 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.5800 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.9600 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3940 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1290 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5080 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6760 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8170 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5320 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.1030 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.7030 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.6980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0600 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2860 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.3040 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.0420 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.4440 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.5850 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.0250 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.1730 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6950 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.2950 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6840 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 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 M END