PUBCHEM-ZINC05761929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -0.6000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.8180 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -1.1620 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5790 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.4460 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5860 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.7550 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.8960 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.9790 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.1210 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -6.2040 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -6.3470 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -7.4300 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -7.5730 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -8.6400 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -9.2260 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.4290 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.8080 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7230 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.6190 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.1740 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.9470 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.7000 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.9280 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.4000 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.1720 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.9260 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -7.1540 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -6.6260 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -5.3980 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -7.1510 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -8.3790 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -7.8510 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -6.6240 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 -8.9390 -10.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -9.6300 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END