PUBCHEM-ZINC06488560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0860 1.6850 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1740 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.0630 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5820 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4450 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -2.0290 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8510 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.0960 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3040 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 0.0740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5260 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0300 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.6330 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -4.3560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9840 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -4.1890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.0330 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -6.1950 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6550 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -6.2880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1830 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -6.5370 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.7870 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.1780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.5450 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0050 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.2270 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9890 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2970 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3030 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0170 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.1350 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3430 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0540 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.4150 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1910 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5380 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2800 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.8530 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.7080 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.4510 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.5830 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.6800 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.3170 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0830 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.6260 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0500 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2380 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5510 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1260 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1140 1.4680 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 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