PUBCHEM-ZINC02560536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0150 1.6060 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1420 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5290 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.5460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9660 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.3790 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2450 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.7760 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.5140 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.5970 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.1960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.4740 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.1430 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6670 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.8900 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.1150 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.5960 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.3430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2340 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2980 1.2280 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2390 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3340 0.7500 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END