PUBCHEM-ZINC03644656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.4580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2110 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1100 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0280 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2700 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.9660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1580 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4300 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.4440 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.0200 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3780 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8130 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.1580 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.0740 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6860 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2970 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8210 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7810 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4250 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.3520 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7010 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1260 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1740 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6370 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.0430 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9580 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.4980 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.2000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.5640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.6210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.1290 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.8250 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2480 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0260 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.5000 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.6840 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1100 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4990 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.1140 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4020 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.0180 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.4160 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.4700 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.0260 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.2230 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3220 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1090 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3650 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 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