PUBCHEM-ZINC02037406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.9600 -0.0580 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8530 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7460 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.0720 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.8520 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.4630 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 3.7140 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.4390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.9190 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.6150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.1490 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.9790 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 2.2700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.7440 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 4.3490 0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 5.2610 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.8070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.6770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 6.9350 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 7.3680 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 6.5470 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 7.2070 1.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1850 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6540 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.3290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.3400 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.6150 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.9360 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.6470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.6360 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.1560 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.8570 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.5880 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.0500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.8650 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.6140 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 2.8980 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.3590 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 7.5700 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 8.3500 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.3870 1.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4600 1.9450 1.7390 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END