PUBCHEM-ZINC06095175 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8630 -0.2390 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5810 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4170 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.4230 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.5830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2740 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.7290 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.6460 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.3320 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.9230 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.7470 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.7940 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.3790 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 6.2540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.3040 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.1340 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.2220 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.6180 -1.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8750 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.8690 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.5610 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.5810 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 6.0520 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.4140 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.1340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.8030 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.8650 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9420 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 4.5660 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.4690 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 19 -1 M END