PUBCHEM-ZINC06656486 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.2920 -4.8280 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.0190 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6580 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8480 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4540 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.8600 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.4190 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.8020 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.3280 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.4720 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0880 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.5650 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.0010 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.1810 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.9750 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.6960 8.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.8040 9.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6160 -3.9140 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.3980 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.5660 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.5180 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.8400 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -5.4950 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -6.8280 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -7.5060 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.8500 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.3730 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.8500 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.0080 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.9970 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6680 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.6790 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8380 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.9150 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.8520 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.9760 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0420 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.9600 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.6580 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.2930 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.8080 11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.6720 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1570 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2770 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.7980 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -4.9650 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -7.3400 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -8.5480 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.3790 10.6670 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END