PUBCHEM-ZINC02887912 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.5020 1.2120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2470 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.1640 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5270 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.9870 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0820 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7170 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5790 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8000 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0510 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8060 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -4.6280 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3340 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3010 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.1630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.0510 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.5770 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.2060 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7850 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6250 -3.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5420 1.4300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8290 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.8240 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2300 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.1870 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3780 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.1280 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.5230 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.1110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.2830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.6360 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END