PUBCHEM-ZINC05793148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.9310 1.0930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3170 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0700 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3890 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.9490 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2080 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0880 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6440 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3990 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.8570 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1770 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.2730 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8400 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4520 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.0100 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.9780 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.3570 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.7980 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.0510 3.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.5760 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5560 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.8690 9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.7910 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.3930 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6330 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.9690 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9280 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.5190 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.7990 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4930 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.6170 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1820 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6490 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5140 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.4680 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.3030 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.9310 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.4630 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.5460 9.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END