PUBCHEM-ZINC06491848 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.1750 1.4420 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0660 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.5110 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3050 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.3900 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3690 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.2090 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5140 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -1.0660 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.0210 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.1890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.2830 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.2020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6890 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9300 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8840 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.2920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.4230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.6950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0260 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2720 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.2640 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.4660 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.5100 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.1620 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.8790 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7220 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4910 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.8570 2.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8590 -1.0900 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1600 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END