PUBCHEM-ZINC05408614 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2020 0.3110 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.2470 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2230 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7180 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.7110 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2170 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.7260 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.7180 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2640 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.6250 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.3500 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -6.1610 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.7790 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.9400 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.0070 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.6160 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4270 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.8580 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -9.1210 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -9.7910 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -10.6450 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.8950 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.9830 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.5880 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.0690 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.9380 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.3740 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.4240 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1000 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.1390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.6690 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6060 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.0910 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.9930 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.3310 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -9.7640 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.5670 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.2150 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -9.4110 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -8.9230 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.5360 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -10.6110 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -11.0090 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -9.8070 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -11.4460 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.5860 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.8780 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.3100 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.0820 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.8690 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -10.2020 -5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END