PUBCHEM-ZINC05856885 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3010 0.7280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5390 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8310 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.3460 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4740 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1150 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2290 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6640 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9750 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.3490 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.2520 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.5930 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.2670 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.3540 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.1010 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.8980 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2070 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.8310 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.8210 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -2.8750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -3.3420 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -4.4090 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -5.0390 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -4.6000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.5130 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.8620 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.0880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2450 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4800 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1470 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.7540 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7500 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.5300 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.4530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.2070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.4860 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.5130 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.0310 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.4760 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.3320 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -1.1310 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -2.8580 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -4.7660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -5.8820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -5.0960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.0370 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END