PUBCHEM-ZINC05518331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6010 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0270 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6640 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.8760 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.4490 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8160 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6680 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.3850 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.6590 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -2.4220 -6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.6970 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.4030 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.1070 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8840 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.2990 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.0650 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.5100 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.2880 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6250 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.1790 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.3880 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.9460 3.0510 O 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.7760 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.3300 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -4.1400 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.3120 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.7590 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.2930 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.9010 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.7620 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.5720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.8170 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.0290 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.6330 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.4550 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6630 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.5860 2.7560 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END