PUBCHEM-ZINC06468016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.6190 1.8770 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.6820 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.0820 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0960 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 0.1440 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3450 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0290 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.4920 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.4430 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.2450 3.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -7.2130 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.9080 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.9490 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.3910 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.9140 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1350 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.4100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5940 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.2820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.6920 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.3620 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9850 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5020 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.5440 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.0380 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1430 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6100 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.9750 2.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6300 1.8370 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5320 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.2740 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 10 1 M CHG 1 29 1 M END