NCID-ZINC01700458 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 7.7080 0.9660 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.7900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.2410 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.1320 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.9560 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.4070 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1390 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.1270 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9080 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 0.0920 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.8240 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5560 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8090 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.5330 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -0.8360 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9590 -1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.3950 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.8620 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.8840 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.0280 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.0500 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.2310 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.9200 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.4980 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9340 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.6840 -2.6160 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END