PUBCHEM-ZINC03702925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5160 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.6040 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.8600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 5.0260 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.9380 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.6850 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.6220 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.8720 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 6.3740 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 7.3240 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 6.0090 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 5.9490 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.9250 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.4400 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.4640 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.9680 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.4440 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.4750 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.0710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 2.2630 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 2.6020 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.9430 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 6.7860 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 6.2610 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 8.3380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 7.0060 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.0580 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.1010 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.0660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 7.2890 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 7.4530 -0.2960 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END