PUBCHEM-ZINC05459671 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9030 1.8150 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.3010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3650 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3040 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4660 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -2.2420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.0500 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.7160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.0900 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.7010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.9390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.5650 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.9520 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.9030 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.5930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.0240 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.5720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.0780 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.0690 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.3990 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.7380 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.7520 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.4080 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.1660 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0600 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7850 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6000 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.6930 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.9720 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.1420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.0690 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0250 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.9670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.3540 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.1220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.2120 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.4170 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -5.5320 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.4390 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.3590 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.6000 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.2580 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.2450 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.8070 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -11.1740 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -11.7770 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.0210 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9300 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6000 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.5440 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.8220 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END