PUBCHEM-ZINC02932970 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1550 0.9830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0500 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2320 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.6240 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8410 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.4740 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.8470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.4850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.1220 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.5400 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.7370 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.4620 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3910 -1.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1130 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7180 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.6240 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.9350 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.3530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.5240 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.4140 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.7580 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.2160 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 4.0400 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.4640 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.7200 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3950 2.7110 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.8140 -2.0460 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END