PUBCHEM-ZINC05837864 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2750 1.0940 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4200 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7230 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2360 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9440 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2520 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7280 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0360 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1390 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -1.0820 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0070 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -3.7380 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.6820 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.8020 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -4.6200 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4410 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -2.5320 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.4380 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.0020 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.6390 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.9670 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.5590 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.5830 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.1140 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.6080 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.6050 8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.1030 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.1020 8.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.1200 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.9420 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8140 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8880 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3290 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2540 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6300 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7050 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.1550 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.5660 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6300 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0420 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3500 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.9380 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.8250 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.0870 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.4140 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.5830 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.1520 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.0320 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.7230 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.4810 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.4640 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.4450 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END