PUBCHEM-ZINC05760227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.3390 1.7170 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.8280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.3520 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3340 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3090 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0560 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3290 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0390 5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.7790 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.1660 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7970 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.9350 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.1910 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.7720 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9260 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.2080 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3540 7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.0310 9.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.2930 4.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.1250 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.5310 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.1290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.3970 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.2170 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2810 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2150 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1130 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.8150 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.2800 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.1280 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.2910 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.8160 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4310 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4950 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END