PUBCHEM-ZINC06763670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6990 -2.1670 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9620 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.5120 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4950 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5670 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4610 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6850 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0310 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1480 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4520 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.3460 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4580 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.3930 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.4310 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1040 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.0380 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.4830 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.1960 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7080 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.8460 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.6080 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.1670 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.2880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.5830 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.7690 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.6560 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.3480 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 4.1460 -3.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5480 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.2150 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8840 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3880 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2040 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3770 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.9880 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1080 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2770 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.9980 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.1760 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4980 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.1820 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.7980 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.0630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.9240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.4500 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.0250 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.4770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END