PUBCHEM-ZINC02938228 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.8860 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.6730 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -2.5820 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.3040 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -4.1150 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.2040 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.4800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.3480 -4.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.2900 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -4.4980 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.6880 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.1130 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.1640 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.7910 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.3650 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.3170 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.8180 -3.5830 F 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.9680 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.6380 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.9490 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -3.2340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -4.6790 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.8380 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.5460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.2960 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.6240 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.4960 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -7.8530 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -5.9870 -2.1830 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END