PUBCHEM-ZINC05123829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5970 1.9270 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0850 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4050 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.5670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.4180 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.9730 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.0800 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.5240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.2380 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.7040 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.5040 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.8770 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.4650 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.6800 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.3050 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.1950 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.9870 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.5260 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.7310 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.1820 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.5500 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.0210 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.4960 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.1050 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.4600 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.9610 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.2520 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5480 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.7510 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.6720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.2300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 2.0470 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 4.4960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.1450 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.6940 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.7020 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.4690 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -5.6340 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.1020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.4500 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.3030 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.1190 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.0680 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.0210 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.4520 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 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 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END