PUBCHEM-ZINC06412514 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.9350 2.1050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0690 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 0.5170 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5060 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3220 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.2480 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.0560 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -1.0150 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.4490 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2830 0.1160 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.9610 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 2.3440 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.1430 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 2.1400 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.4500 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.5430 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.6860 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.6100 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.6520 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0070 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.1750 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.2320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.6440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.5770 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.1210 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5830 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8910 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5740 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.2100 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.3150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.5060 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2090 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9230 0.5220 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.1010 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.9600 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.5880 -0.7950 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 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 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 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 35 1 M END