PUBCHEM-ZINC02389964 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.3580 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.6780 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.8030 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 -2.5000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3300 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4290 -0.6020 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.5340 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8550 -3.2390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.2160 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5580 -4.1060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.6160 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -4.3370 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.4560 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.2450 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7240 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.3120 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.0920 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.7280 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.0940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.4970 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.0760 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.1360 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -2.0140 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.6440 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.0400 1.5890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END