PUBCHEM-ZINC01630791 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4780 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5380 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1960 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1450 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0970 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3250 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3670 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5200 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -2.1610 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1210 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -3.2380 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4400 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0800 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7770 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.7610 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.8450 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.0570 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.0560 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.3160 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.5830 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.5900 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.3260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5460 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3300 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.6440 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.5890 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1060 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9000 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7320 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.8480 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.0940 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.5700 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.8020 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.5500 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END