PUBCHEM-ZINC05140473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9300 5.3540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.9130 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.9650 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.0570 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 3.7260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.1460 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.1110 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.5010 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7010 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3220 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.1180 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1950 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3870 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6230 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6880 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.2880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.7860 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9600 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.4070 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.7100 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.5610 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.1040 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.9000 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 6.0120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.5080 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 6.5610 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.4690 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.4650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.3610 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.6610 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.3740 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.9450 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1400 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.2090 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.6220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.0220 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.2590 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.4280 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7520 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.3570 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1850 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9220 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7270 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.0600 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.5870 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.8390 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 4.8100 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3130 4.1930 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END