PUBCHEM-ZINC05973076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1270 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6520 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -4.2220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.1540 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.7380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.9070 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5410 -4.8510 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.1500 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.3440 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.5720 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.7660 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.0100 -8.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -6.4090 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.6300 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.5030 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.3940 -8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.2670 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.2820 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8690 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3750 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3770 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1860 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1840 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.7480 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.8160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.6390 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.4940 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.2310 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.9890 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.1950 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5660 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END