PUBCHEM-ZINC05424035 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4880 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4500 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2400 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.4660 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0540 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8570 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.8870 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2030 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3620 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9530 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1280 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5830 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1430 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6550 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1700 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.5780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8480 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5110 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END