PUBCHEM-ZINC06036227 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1850 1.6450 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1400 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -0.0260 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6240 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2590 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1650 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.9280 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4240 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -0.3190 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9430 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2220 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9310 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.9500 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.1770 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 1.4810 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8130 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6580 -5.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.5280 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6880 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -0.6250 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8530 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.5770 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2460 -7.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -0.0880 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.9660 -6.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 2.2460 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.1190 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9250 -8.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 0.8010 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3680 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1760 -10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.2630 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.2180 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3550 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8870 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2150 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7020 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.7600 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2940 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5420 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2330 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0810 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.4510 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.3330 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4020 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.1010 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.7000 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0670 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7650 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4070 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5750 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.4950 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.1140 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.0410 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0300 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6790 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1590 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.1350 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.3390 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.4010 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.1770 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.5900 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.5410 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.0240 4.8360 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END