PUBCHEM-ZINC03032313 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0190 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1110 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.9550 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.0290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.7970 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.2800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.2390 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -6.4080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -7.6270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.6710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.5060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -8.8090 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -8.8130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -7.8110 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -10.0330 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -11.1850 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -12.3220 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -12.3220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -11.1860 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -10.0390 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -8.6090 -1.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -13.7560 1.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1860 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0480 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5620 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.2930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -6.3770 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.6200 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5400 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.6290 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -11.1870 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -13.2150 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -11.1920 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END