PUBCHEM-ZINC02779572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7470 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5030 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0290 1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.8000 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.7630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.5210 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.2550 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.0310 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.5920 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.9150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.2770 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.0450 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.5000 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -10.5480 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.7020 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.8150 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -11.7270 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -11.3850 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.8530 -4.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.1900 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3100 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.1020 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -11.3420 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -11.9900 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -12.6130 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.9470 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -12.3970 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -11.4160 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2040 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.7010 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.6980 2.0580 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END