PUBCHEM-ZINC06168075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1870 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.5110 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2650 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8200 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.2780 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.8580 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.2850 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.8460 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1540 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4100 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3740 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.4540 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4640 -2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.4680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.4690 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4160 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.4460 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.3890 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.4650 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.3460 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -11.3940 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.6710 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0570 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.4270 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.0410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.7090 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.0940 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.1030 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.1460 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.7180 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.0980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.6850 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.3210 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.4160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.0120 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.9730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.8230 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.8620 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -10.0320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.9920 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -12.0000 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -10.9610 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -12.0180 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END