PUBCHEM-ZINC05051030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1780 1.3290 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0460 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8880 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3540 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0360 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.2760 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.0580 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.6360 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.5730 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 5.7690 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 6.3380 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.8150 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 8.3800 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 7.5950 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.0680 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 5.8020 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.5150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.7400 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2110 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0460 -2.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5720 0.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9690 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4500 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7990 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.1550 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.9660 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 8.4380 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 9.4600 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 7.8470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 7.9570 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.8800 2.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0180 -2.4190 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 33 -1 M END