PUBCHEM-ZINC05178721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.9780 2.2390 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.6640 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.9180 3.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.3080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0490 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.8720 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.2710 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 3.6310 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.3860 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 5.2240 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.8490 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 3.5550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.7140 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.6220 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 0.7940 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.0690 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 1.2520 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.4430 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.1990 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.9380 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.4780 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.8210 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5870 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3270 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.0910 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5260 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.3770 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.8120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.7280 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.9020 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 5.1690 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 5.8360 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 5.1190 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 5.5280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END