PUBCHEM-ZINC05856554 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.2220 -2.1890 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8600 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0700 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1140 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7400 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1220 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0540 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1140 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7860 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5850 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6110 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7380 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.9660 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.1400 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.4950 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.1320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.1960 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.5800 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.1420 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.3440 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.4050 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.0630 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.0080 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.6950 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.8260 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.3090 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0550 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.2170 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8100 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1470 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9010 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6090 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9040 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.6440 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7200 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.3600 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.3960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -11.8610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.8590 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -12.0960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.4390 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.6190 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.7490 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4520 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.3220 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.2510 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.3810 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.4390 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.3200 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.0850 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.8800 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.9750 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.5360 11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.6820 9.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END