PUBCHEM-ZINC03634407 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.0150 -1.3960 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8370 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.8320 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4300 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.1040 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4170 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.8350 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.7190 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.4900 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0630 3.7740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.5580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.9640 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.4280 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.3710 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.8610 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.3830 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.4290 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.9450 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.1170 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.7210 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 5.2800 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 6.2400 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.6430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.0270 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.2400 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6030 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2150 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1880 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0580 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.6120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.6380 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.0270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.7110 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.3900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.7990 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 4.4080 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.1190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.2640 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 6.1470 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.7540 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.1690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.0620 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.9810 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.8420 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.7560 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 3.9750 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 4.9660 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 6.6750 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 7.3930 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 6.4180 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6570 -1.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6190 0.1710 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END