PUBCHEM-ZINC02013892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.3760 1.7300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.5930 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1440 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1620 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6850 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.7100 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.6860 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.3690 2.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.2860 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.5370 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.3380 2.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.2050 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2430 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0890 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2460 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2230 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3310 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.2260 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.2330 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.0860 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.2510 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3050 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.0530 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8230 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.5510 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3700 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6780 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1460 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.3330 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0700 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9660 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 32 36 1 0 0 0 0 33 35 1 0 0 0 0 M END