PUBCHEM-ZINC06068818 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3480 1.4720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8680 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1590 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1220 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2400 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0510 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2770 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.5660 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.5320 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.2080 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0890 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.8980 -4.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2830 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3960 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9830 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4520 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4540 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1530 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3040 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.8200 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.1830 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.3470 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.4440 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1040 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1340 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.1270 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.0970 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4100 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1320 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.4360 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END