PUBCHEM-ZINC06202562 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5600 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4730 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3030 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.3610 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2450 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -1.1710 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5980 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -1.7060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1250 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2940 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4690 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5060 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.3870 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.1670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.3290 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.6620 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.2020 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.6260 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.7880 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7560 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.8000 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.0490 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.9900 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.2690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.2900 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2080 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.7630 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2540 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -0.7790 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0090 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.0000 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4900 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7700 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5920 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1770 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.0360 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.5020 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.5760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.0430 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.4290 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.7430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.1520 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.6020 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.5540 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.3570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.6220 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0340 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.6070 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.0730 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.6440 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M END