PUBCHEM-ZINC04703469 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5170 0.8490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.8880 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5650 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5500 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8980 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.2750 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.3060 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9570 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.9660 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.4250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.9370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.1870 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.6740 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.1360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.7960 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 9.3080 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 9.9720 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 10.2500 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 10.8470 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 11.1670 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 10.8920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 10.2960 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2290 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.0630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2800 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4750 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.0710 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2830 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6570 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3250 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.6040 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2220 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.2120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.1450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.9420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.2700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.2680 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.5210 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.6820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.3760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.4050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.4900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 7.3330 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 7.6090 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.3560 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 9.5120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 9.7580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 10.0070 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 11.0650 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 11.6320 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 11.1440 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 10.0860 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4430 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2490 1.0680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.6190 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2850 5.3450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END