PUBCHEM-ZINC06091226 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.8120 1.6080 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.4160 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 0.2390 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4970 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.1910 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7940 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -2.4600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0840 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.2900 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.5590 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 -1.1020 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9840 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.3800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.0300 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -2.0150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.0450 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.1060 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7040 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.4820 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.1620 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.1490 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7860 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.0570 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8540 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.6690 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.2410 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 3 1 M END