PUBCHEM-ZINC03075547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.0180 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.0790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4550 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.6410 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.2640 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6110 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5940 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.1260 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -4.0370 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.5460 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5780 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9620 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1190 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8820 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5640 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4290 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0900 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0240 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.4220 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.6760 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.9360 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.8300 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.3290 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.4670 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4670 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.2500 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2380 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3660 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9560 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9030 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8330 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6060 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4060 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.3830 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6640 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.9720 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0140 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5020 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.7010 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.0400 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6440 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.3040 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.8290 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.6060 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2860 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.1200 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END