PUBCHEM-ZINC01090794 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2890 1.3990 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0170 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.6250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.0750 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.4160 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.9190 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.2680 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.1460 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.6320 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.2820 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 9.5940 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 10.4160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 9.8480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 9.3970 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 11.8770 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 12.3600 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 12.6810 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3800 -0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9160 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.0200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.0190 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.9760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.2420 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 7.6580 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 8.3040 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.8850 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 10.0160 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 12.2960 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 13.6450 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END