PUBCHEM-ZINC01468192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4770 1.1480 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0610 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.3340 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4370 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8370 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.4300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.1210 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.6690 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.6320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.3640 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.9310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.9340 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 6.0220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.7740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.8520 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0640 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4590 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4720 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1930 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.6830 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.6220 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.9490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.8720 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.3880 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.4190 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.7220 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.5640 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 7.7820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.2490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 7.7510 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.8880 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.3580 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END