PUBCHEM-ZINC03756477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4430 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0660 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.5650 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.0380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.1580 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -11.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.7910 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.0400 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5840 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.7090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.1260 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -10.6150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.8220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -12.2470 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.8300 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.6040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.1150 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.6900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7400 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3750 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END