PUBCHEM-ZINC01982510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5060 0.4350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9970 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.4110 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5980 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8540 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.1370 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.5640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6410 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2860 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.0790 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.3650 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.3300 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.3990 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.1060 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2780 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.0640 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.5440 -6.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.5200 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.4080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.1000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.9800 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -10.1660 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -10.4780 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.6050 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -9.9120 -6.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.9200 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8290 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.6310 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.4610 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.8600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.6200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5660 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.6930 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.1740 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -8.7410 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -10.8520 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -11.4050 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END