PUBCHEM-ZINC05870001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1950 2.0020 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.6360 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5470 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.9270 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.6450 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.2260 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.3960 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.3750 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.6690 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.4300 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.7380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.2570 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.5580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -5.9990 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -6.8180 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -6.3000 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -8.1270 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -8.9020 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -8.3490 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -9.1160 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -10.4350 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -10.9880 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -10.2280 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.3090 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.3590 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.9930 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.5880 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.5470 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.0900 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.5680 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.1610 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.4300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.7110 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.2920 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.4620 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.0160 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.5460 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.1350 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.0110 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.4220 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -8.5310 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -7.3190 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -8.6870 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 -11.0330 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -12.0180 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -10.6620 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.6760 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 2.8070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.0880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.2350 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.9000 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END