PUBCHEM-ZINC03738315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0680 1.8710 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4970 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8870 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4950 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0300 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.7340 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3310 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5690 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -5.9690 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.5450 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.1300 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.4580 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.0890 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.9370 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.1680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.7030 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.7300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.6230 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.8480 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -12.8880 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.4520 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.2430 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1200 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.3930 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.5630 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1090 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.7340 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7090 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3960 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9060 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.1330 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.6400 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.7980 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.0290 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.9500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.1210 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -12.2950 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -12.4870 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -13.7760 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -13.2070 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.7550 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -12.3330 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.9740 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5910 -3.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1040 -5.4520 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.5310 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END