PUBCHEM-ZINC05139605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -2.5170 -2.4440 -2.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.5140 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8260 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2400 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4240 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 -1.9780 -0.7680 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5130 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4930 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.9390 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.1810 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.9480 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.1950 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.6740 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.9120 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.6630 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.9010 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -3.0900 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.9040 9.9160 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 -0.9520 -1.6660 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.6980 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.4890 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.5160 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0100 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.9780 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2150 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4240 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.9300 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4150 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2990 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2380 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.5760 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -2.8640 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.2860 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 6 1 M END