PUBCHEM-ZINC06556213 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8530 1.3880 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1560 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -0.7500 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5160 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9650 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.0600 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4030 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.7240 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -1.8230 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3220 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7230 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1720 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 0.9180 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6510 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -1.7420 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3470 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0980 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4320 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.3650 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 0.6030 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0150 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3560 -5.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -2.3410 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3430 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2820 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3340 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8830 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5710 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4000 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.7560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8870 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.7530 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8320 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3260 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0520 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5410 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8380 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.6770 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.8070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.7580 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8150 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.7310 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.4760 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.0220 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4500 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2540 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8810 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1930 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.6630 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6110 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0400 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1890 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.5940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.8270 -7.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 57 -1 M END