PUBCHEM-ZINC05934226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5230 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9110 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6500 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0070 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6440 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.9110 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -3.4300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -2.8790 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -2.0690 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -3.6240 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -4.6300 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -4.5240 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -1.8950 -0.6700 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 5.1840 -1.5350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7410 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -4.6540 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 -5.4170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.6940 -3.0880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END