PUBCHEM-ZINC06255906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 4.1640 -0.4430 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3220 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.2890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1170 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2030 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7450 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9440 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8600 4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 0.1500 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8300 6.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.0570 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1300 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9110 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.9470 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5920 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.4160 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.8180 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5280 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5530 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.2780 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0230 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.0490 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7730 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.6830 6.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.0720 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.1240 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.2460 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.6920 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.9180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9150 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.7220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8080 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6790 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4380 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.1680 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0880 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.2350 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5700 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.0790 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.2380 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5740 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END