PUBCHEM-ZINC05051030 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.1370 1.4110 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0290 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0040 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3920 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.5250 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.6500 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 6.0860 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 6.0880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 7.5470 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 8.2330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 7.6680 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 6.1400 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 5.8180 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.5770 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.8570 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7600 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9750 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4180 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4960 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.9940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.9130 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.5060 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.0560 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 9.2770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.9810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 8.0410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 5.8750 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.1040 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.6420 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.4900 1.7330 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END