PUBCHEM-ZINC05441957 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.4660 1.1840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0510 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.3860 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8390 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0810 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -1.7890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.0570 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 -3.2480 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.3710 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.2500 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.6100 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.4250 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.8900 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.5240 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.6990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.2440 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.7500 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4810 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.9920 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7290 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.3670 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4430 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.1100 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 -3.1060 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.5540 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -4.5590 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.3090 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.7140 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -6.6430 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.4140 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.2140 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.1520 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.1920 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.4720 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.7460 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.8730 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.8150 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.6820 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9810 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4950 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.9840 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2120 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1430 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.8890 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0410 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.4880 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.5340 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.9530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4180 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.7730 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.3810 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.5120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.6020 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.3870 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2240 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.4400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.4770 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.5570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 55 58 1 0 0 0 0 58 59 1 0 0 0 0 M END