PUBCHEM-ZINC05922559 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -4.1380 1.2010 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.0520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1240 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -0.0790 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.0530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4380 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -2.2720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.5970 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.4820 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8680 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9260 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4180 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4860 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0590 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1190 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6980 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.2070 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.1340 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5600 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.5050 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.4220 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1460 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7910 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.1360 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7740 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -1.0470 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.1840 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1200 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2580 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4630 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.5960 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.0090 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3550 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.2530 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.0860 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.1570 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.0080 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9370 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9510 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.9860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.0600 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0220 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.8680 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.4960 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.7440 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8790 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7510 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1310 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9590 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3390 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1170 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.6360 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.9020 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5950 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2920 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.0300 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.8040 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.6250 5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.4810 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 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 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END