PUBCHEM-ZINC03619305 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 0.2040 1.5490 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4750 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4550 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0380 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4910 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.0090 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.5350 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.0550 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.5860 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.1650 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.6750 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 1.3590 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -0.7630 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -1.4440 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5450 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2780 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8950 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9190 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.0390 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0450 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2030 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5530 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2970 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1320 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.1580 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.5880 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.3440 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.0880 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.1970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.6310 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.3970 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 1.0400 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.2570 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.6830 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.2260 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -0.4400 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.7640 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 1.7400 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 1.6650 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.8710 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -0.5000 6.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2100 -1.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END