PUBCHEM-ZINC05916548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8370 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6160 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1220 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.9040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2480 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7830 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.0710 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.4600 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.2350 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.6180 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.2330 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.4690 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.0730 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.4760 5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5020 -2.3320 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4300 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5670 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1500 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3520 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.4770 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.3830 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -9.2180 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.3110 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.2400 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9460 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.9290 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1660 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END