PUBCHEM-ZINC05943031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3430 -1.5870 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4850 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2240 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1370 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3100 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5560 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1080 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7010 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2900 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5790 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0140 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8000 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2240 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1340 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9190 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.3470 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8550 -11.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3300 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9090 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.4610 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6860 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8750 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2460 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.7610 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0590 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8600 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8360 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.9800 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9590 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.4980 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.0880 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END