PUBCHEM-ZINC05763160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5060 -0.7040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.4440 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -2.3250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8590 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6260 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9190 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.6060 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.0110 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7330 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0440 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5080 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.6370 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7580 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8310 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8010 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.8600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.9510 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9800 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9160 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.1420 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.1860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.8820 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.9490 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.2710 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.5630 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.5310 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.2070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.3400 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.4900 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.9720 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.4070 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6090 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5490 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2780 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0530 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.6620 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.8230 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.5230 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.6170 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.9970 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.2750 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6140 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3110 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.7600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.0700 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.5910 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.7870 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5320 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7800 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4250 -1.0520 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 49 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END