PUBCHEM-ZINC05884614 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -1.7880 1.3290 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8850 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.5520 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5360 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7620 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.1810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.4500 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.2320 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6320 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.0890 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.6550 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.0420 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.1000 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.4580 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.7040 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.4040 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.1550 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.7460 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.9300 8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -5.2060 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -6.0420 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -6.4060 7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.9880 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.9960 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -6.3960 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.8070 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -4.2980 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.9280 12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.0610 13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.5670 12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.9440 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.6950 14.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.8270 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6470 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.5940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4500 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.5040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1040 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.9010 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.7920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.3740 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.9600 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9620 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.2990 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.3220 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.7010 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.6260 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.0710 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.0940 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.7920 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.3990 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -7.2200 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -4.1940 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.5340 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.6690 12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.3420 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.4060 15.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END