PUBCHEM-ZINC05840542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.9420 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.2380 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.5420 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5540 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.2590 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.9470 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.2790 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.0320 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.4400 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.1900 6.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8380 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4500 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7700 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.7140 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.0860 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -6.8410 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.9860 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.6910 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.2400 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.5090 3.0330 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END