PUBCHEM-ZINC06794979 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0630 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -0.3480 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2620 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6700 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9340 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -2.2100 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4840 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2020 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9610 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5720 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0440 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.7420 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.4220 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.1100 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.1210 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4440 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.7500 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.4600 -7.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.9860 -6.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3220 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.7400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9400 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7680 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.4480 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4420 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.7510 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5620 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.4050 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7450 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.1420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6200 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.4140 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.6390 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.2180 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3980 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7990 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0470 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END