PUBCHEM-ZINC01454516 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2390 -0.7920 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0540 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2120 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3180 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.2600 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.1520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.9790 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.6100 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.2390 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.2350 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.6390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.0010 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.5510 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.4500 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.1400 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.7490 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.7330 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.9820 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.9530 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.6840 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.4410 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.4630 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.1080 -6.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9170 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.0400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.3010 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.8500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.3820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.7140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.1320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.0010 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1940 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 5.9240 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.4450 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4920 -4.0690 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END