PUBCHEM-ZINC02541536 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4140 1.1300 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2280 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.0840 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5580 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8010 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.6440 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.3600 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1180 0.6200 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.5610 0.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5410 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1830 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6300 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.5230 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7850 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.5900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4040 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6000 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9660 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.8040 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1690 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7050 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8620 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4980 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.3640 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6860 -8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1660 -7.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7940 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.2150 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.7080 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.6370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9360 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1700 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.8200 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.8510 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.5530 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.2520 -7.9580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END