PUBCHEM-ZINC01143938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3870 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.9580 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.1430 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1050 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.5140 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.4910 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.9080 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.3130 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.6950 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.8970 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.2750 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.3770 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.7970 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.8950 -9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.9660 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.3650 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.4330 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.7920 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.0590 -12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.0040 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.6940 -12.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.8390 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.9530 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6360 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.1620 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.4140 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.6270 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.5590 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.8280 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.6140 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 6.9810 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.6210 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.3100 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.4280 -14.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END