PUBCHEM-ZINC00582575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9460 -1.4230 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7070 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3310 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8510 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -0.2500 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3690 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1470 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2570 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.7100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.8640 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.2500 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.5830 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.9730 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.6590 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.5240 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.3060 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.8790 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.3320 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.9810 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.3600 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.0020 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.8230 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1640 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.6880 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.8700 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.5270 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.5310 0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.8020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3760 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.5990 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.3490 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3900 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8280 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2210 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.6800 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4830 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.8960 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.8710 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.3130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6790 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.5310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.2390 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5460 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.6580 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.8890 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.1810 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.6790 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.4150 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.8060 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.7380 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1110 1.1090 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END