PUBCHEM-ZINC05809712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.8560 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.2570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.4380 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.7270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 6.9010 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 8.1400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 9.1110 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 8.3190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 9.8110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 9.9930 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 9.3440 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 7.8510 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 7.6700 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.1990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 7.1890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 6.1240 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 7.8470 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 10.2830 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 10.2740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 11.0560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 9.5210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 9.8160 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 9.4730 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 7.3890 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 7.3790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 6.6060 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 8.1420 -2.2010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END