PUBCHEM-ZINC02006202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1480 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6280 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.9200 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.5300 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.8410 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.5540 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.9390 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6290 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.9650 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -12.6790 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -13.9910 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -14.5980 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -13.8940 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -12.5790 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6360 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.9770 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.3150 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.4880 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.1530 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -12.2060 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -14.5450 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -15.6250 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -14.3720 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.0290 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END