PUBCHEM-ZINC04877292 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2830 1.3520 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0360 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.3820 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.7130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8180 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.2140 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 3.3140 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.7440 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 3.4580 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.2490 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 5.6530 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.3440 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 6.1270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.0840 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.5830 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 5.7430 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 5.0130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9600 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.5080 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.4860 1.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9060 0.8320 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7910 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.2110 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6440 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0130 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.7350 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 6.4930 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.0390 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7730 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2510 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.6440 -0.6650 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 1 20 -1 M END