PUBCHEM-ZINC06565769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.0440 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.8570 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -1.0340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7230 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3220 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.5260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.4220 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.7910 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.2630 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 2.5290 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.9430 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 3.0380 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 2.7130 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 2.4420 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 3.4380 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 3.2140 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 3.9010 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 3.2360 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.9690 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.7820 2.1340 N 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 4.6820 0.7450 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6180 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.1620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.5630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.8920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 2.4910 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 4.4920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 2.8330 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 3.6210 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 2.1440 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 4.9580 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.7930 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.8910 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.6050 -0.0770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 M END