PUBCHEM-ZINC05972854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.5280 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6720 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -4.2570 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.2000 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -6.6170 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.6120 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -6.2290 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0720 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6450 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -4.2360 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2130 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.1380 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.5250 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.6900 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2780 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.4890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5540 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.5150 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.4820 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.6520 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5730 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END