PUBCHEM-ZINC02050965 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3170 1.6720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5110 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5620 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2220 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4380 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9970 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7060 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0570 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.6400 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.0360 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.8930 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.5390 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.4280 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.0670 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.8200 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.9270 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.2960 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -7.5030 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -7.3390 -10.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.7630 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -8.1460 -11.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -8.4030 -13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -9.2880 -13.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -9.9240 -12.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -9.6840 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -8.7900 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.9300 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1440 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5930 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2520 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.2630 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.2920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.3990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3930 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9530 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7000 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.0480 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.3470 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.6180 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -7.7570 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.7340 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6080 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.9120 -13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -9.4890 -14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -10.6150 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -10.1840 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -8.3530 -9.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 55 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END