PUBCHEM-ZINC02016609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.8300 -0.0690 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8360 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8490 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.1540 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.8850 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.4610 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5480 3.6930 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.4180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.9350 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.6550 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.2180 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.0550 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 2.3210 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 2.7650 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 4.3470 0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.2560 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 4.8150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.7240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 7.0090 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.4300 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 6.5630 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.5180 4.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2720 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6240 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.3670 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5290 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.9260 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.0830 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.7730 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.7480 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.8050 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.5520 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.0120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.7760 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 2.9570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.4220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.6760 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 8.4300 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 6.9240 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.3960 1.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4210 1.9150 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END