PUBCHEM-ZINC05957129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.2200 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1520 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -4.6830 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9440 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -4.4370 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.0330 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -5.5750 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.7150 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9430 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -3.4570 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6590 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.7000 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.7710 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.9570 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.2590 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.0000 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2940 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.6870 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1520 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.7420 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.1840 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.4200 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.8170 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 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 24 25 2 0 0 0 0 M END