PUBCHEM-ZINC03687531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9930 1.6590 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1840 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5630 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8990 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0400 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.6240 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.0780 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.9150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.2530 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.1200 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.7920 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4150 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.2430 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.4740 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.6070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.5080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.6800 0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.8710 -4.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.5380 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.7070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.2380 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4060 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0410 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.2290 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0860 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2310 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6500 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.2800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.1520 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -11.5780 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.1840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.5000 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1110 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.7570 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.8340 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.1880 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.8100 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.4560 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0040 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.9560 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0570 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END