PUBCHEM-ZINC06884644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1740 1.9770 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.9090 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.9130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.9810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.0490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.0430 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.2010 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.3410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.7750 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.0870 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.9940 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.8280 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 4.5810 1.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.8470 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 7.1570 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 7.8360 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 9.1510 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 9.8160 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 9.1630 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 7.8330 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 9.8240 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 10.3650 1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8400 11.4640 -0.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.2440 -1.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1920 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.6380 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.2910 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.4260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.3070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.3360 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 5.6070 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 7.3520 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 9.6560 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 7.3730 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 9.7530 3.1010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END