PUBCHEM-ZINC05858017 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5470 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5370 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6590 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1010 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -2.4450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6240 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.7840 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.1420 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -4.6150 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7370 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -2.8270 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8960 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.4560 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -3.6720 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0360 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -5.9800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.4180 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.5040 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.7740 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -5.5470 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 -5.8840 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.0110 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7220 -6.7020 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -8.3080 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4470 -8.8930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.1300 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7930 -8.8600 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.7410 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -9.0460 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.2680 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.6080 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -8.2310 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.9940 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9200 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8760 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9180 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.0000 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.6310 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.4630 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.8520 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.0640 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.4630 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.7150 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.8020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.5420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.4210 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.1820 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.9970 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.1770 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -9.2670 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -8.7600 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.3960 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.0810 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.7340 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.7730 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.8630 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.2460 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 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 29 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END