PUBCHEM-ZINC06910786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.0920 -1.8860 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9620 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5230 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -1.5450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3220 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5070 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -3.7170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8070 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.2930 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7960 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.8800 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.9190 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.0920 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -6.7710 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.7580 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.9920 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.0300 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.2680 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.8020 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.7730 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.7080 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -11.0890 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.0770 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -12.6600 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -12.2970 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -11.3140 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.7500 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.0950 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -12.4600 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9560 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6740 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.2190 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.2220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.8600 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.5200 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.0360 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2320 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.8260 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.6500 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.0750 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.0660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.7910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.1520 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -10.6120 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -13.4150 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.7720 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -11.5710 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.7860 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.1810 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -11.8570 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -13.5190 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -12.3060 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8600 0.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END