PUBCHEM-ZINC03619303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.2020 1.5830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4680 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0290 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.5290 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.0630 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.6190 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.1520 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.7090 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.2370 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -0.7280 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -0.2080 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.2600 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -0.1920 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 0.5820 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4850 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2620 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9680 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0650 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5620 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1860 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.6250 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3870 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.0330 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.2950 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.7150 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.4770 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.9440 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.3810 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.8030 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.5580 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 0.8610 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -0.6120 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -0.4880 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 0.8860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.6460 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -2.6190 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -2.7220 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -0.5860 6.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0880 -1.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END