PUBCHEM-ZINC05421827 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4610 -5.6800 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.5190 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0720 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9110 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.2270 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.2820 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.9720 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0270 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.2510 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.7390 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.4520 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.0600 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 1.5380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.3490 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.0390 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.4900 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.1580 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.4100 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.0030 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.3030 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.8940 7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.2350 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.9410 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.2440 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.1360 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.1470 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.8050 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.5720 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7120 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.0140 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4300 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.7700 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.8210 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4050 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.1520 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.5850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.2320 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.9640 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5450 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.2770 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7090 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.9770 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.2900 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.0230 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.8070 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6690 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.7080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.2720 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.3350 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.9190 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8560 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.3060 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5010 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.9450 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.2130 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 0.0140 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.6700 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -0.1740 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.0100 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.2920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.5240 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 M END