PUBCHEM-ZINC02003776 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0460 0.8190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.8780 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5960 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.4670 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8370 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.3490 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4930 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.1230 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.8590 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.3830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.9230 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.5050 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 4.9970 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.4590 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.8730 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.6870 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 5.9650 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 5.7940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 4.9440 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 3.6230 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 2.8230 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 3.3310 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 4.6410 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 5.4450 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2690 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.2630 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4280 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1830 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0920 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.5060 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4150 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.8960 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4760 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.2830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.1360 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.0720 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.2910 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.2910 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 6.6000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 5.2360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.2930 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 3.0730 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.0750 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.7810 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.1200 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 5.3490 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 6.7780 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 5.5000 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 7.0470 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 5.7270 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 6.8600 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 5.6850 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 3.2060 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 1.8030 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 2.7080 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 5.0360 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 6.4650 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3490 1.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4950 0.9260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 5.3820 0.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4380 4.3640 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 61 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END