PUBCHEM-ZINC05936921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.1770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1440 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 2.5630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.0010 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.9140 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.2600 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0920 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -0.6170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7620 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0180 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.9850 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.0210 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1170 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.8500 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.9530 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.8750 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.0280 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.8440 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.5240 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.3750 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.5490 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.2890 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 5.1720 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.1570 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.0050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.2270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.1200 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7280 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.7990 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.5720 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7500 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.2810 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 6.7350 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.6560 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.6320 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.6410 6.5700 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 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 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END