PUBCHEM-ZINC06856601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1580 0.8490 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6520 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8720 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3730 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5940 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0310 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.8250 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.5800 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.6140 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.8980 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.1590 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.1230 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0650 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8360 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.4180 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3550 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7130 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.6360 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.2090 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.8570 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.9280 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.2320 4.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.3150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0060 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.2960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.1170 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4260 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.8200 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1280 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1470 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.5830 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.4220 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.6980 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.1610 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4750 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.0480 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.6920 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.9320 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.5270 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END