PUBCHEM-ZINC05980081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4080 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1200 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.6000 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9350 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6780 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4930 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7620 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0590 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.9840 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.5500 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.4530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.5600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.6790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.1890 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.8450 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.9450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.5920 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.4220 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.0960 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.9430 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -5.1160 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -5.4350 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -3.6240 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.5430 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -8.0130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.0930 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.9610 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -9.4260 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7380 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8080 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5200 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4490 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.0330 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.5860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.0370 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.4400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.7640 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.1830 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.7770 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.3450 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.5140 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.1700 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -4.6460 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -8.1350 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -7.5080 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -8.9930 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.7340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -10.3580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END