PUBCHEM-ZINC01542794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5680 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9410 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5460 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1010 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8200 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -4.2980 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.1930 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.0730 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.4490 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.3300 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.7070 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -8.6020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -8.4310 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -8.3170 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -8.3690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -8.5330 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -8.6470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -8.2280 0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.0570 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.7550 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9350 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0260 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8950 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2730 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7320 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3740 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0530 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6960 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.8280 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.5610 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.4610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.9640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0610 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.8130 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.7100 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.2330 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.3310 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.3840 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -8.1860 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -8.5710 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.7700 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5290 -2.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END