PUBCHEM-ZINC06437735 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0990 1.5540 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0260 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.2830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5270 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0550 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0450 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -2.3530 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5170 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5790 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.9280 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.8860 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0340 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8600 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.6270 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5270 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.6360 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.8500 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.9630 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.9710 -4.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.0360 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.1370 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.8560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.7770 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9470 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9400 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.2190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1400 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4480 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3630 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.2890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.6860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1230 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2090 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.0160 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5390 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.4230 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.2310 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.9090 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.8900 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.7240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END