PUBCHEM-ZINC04419812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.2540 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.0470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.1090 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.3850 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.6110 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.5480 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.4590 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.2200 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.7430 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.5660 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.6560 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.2190 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.1660 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.7180 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -8.6120 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -9.9490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.4000 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -9.5180 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.0570 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.9490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.2080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.6080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.7000 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.1760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -6.6750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -8.2680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -10.6440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -11.4450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.8710 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END