PUBCHEM-ZINC06256064 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.6350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1250 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5230 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5270 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0870 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 1.0020 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.6870 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.7470 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.6030 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0250 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.1320 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7380 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.2800 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4490 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.5810 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0640 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1490 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0580 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3760 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0950 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.3260 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.4930 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.6280 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.4900 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1780 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2250 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.8280 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4500 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.0540 0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END