PUBCHEM-ZINC05446314 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8170 1.3320 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1050 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4940 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8360 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4250 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0820 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2740 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -4.4100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8420 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.4920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.0880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.2500 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.8110 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.2210 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.0450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.4830 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.8100 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.5140 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.9000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.5530 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.0880 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.9470 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.1520 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0640 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.9730 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.9850 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -7.3480 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.5940 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5360 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5680 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.0000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2490 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1050 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.1560 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8050 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.7310 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.7150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.5630 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.5760 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -6.3860 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -6.6070 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.8980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.3690 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.3780 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.6260 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.9920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.2810 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.0100 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.4450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -7.7350 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -8.1230 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.4910 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.6500 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.3850 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.0030 1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5140 -7.8740 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END