PUBCHEM-ZINC05572816 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4000 -1.0870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4530 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.3710 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.8560 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3870 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.4430 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.7580 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.1300 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 4.4630 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 5.4400 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 5.0630 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.7280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 6.8720 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 7.3680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 8.7540 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 9.3350 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 10.6350 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 11.3660 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 10.7990 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 9.4980 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 7.7640 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 8.8040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 9.6320 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 9.4340 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 8.4050 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 7.5660 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.7990 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.6330 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7510 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.6840 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.8000 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.9430 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.4270 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6260 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.8440 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.5220 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.5850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.3730 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 4.7510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.8160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.4350 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 6.7440 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 8.7660 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 11.0850 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 12.3840 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 11.3760 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 9.0550 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 8.9600 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 10.4380 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 10.0850 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 8.2560 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 6.7600 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9050 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END