PUBCHEM-ZINC02569561 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.1970 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.5830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.1320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.5860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -8.1340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -9.6630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -10.2400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -11.7700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -12.3520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -13.8810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -14.4710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -16.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -16.6110 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0530 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0450 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2580 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0700 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.0610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.9510 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.9610 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -7.7790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -7.7600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -10.0160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -10.0360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -9.8910 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -9.8720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -12.1190 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -12.1380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -12.0040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -11.9850 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -14.2270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -14.2460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -14.1260 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -14.1070 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -16.4710 0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END