PUBCHEM-ZINC02895616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4970 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0310 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4920 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8230 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5780 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4460 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9580 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2770 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.0380 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0840 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.2260 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.6850 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7380 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.1160 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.0620 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.5270 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8300 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9070 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8430 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.2760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4880 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.6700 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9510 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7920 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2630 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.4470 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.6410 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.3670 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END