PUBCHEM-ZINC06403486 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.6190 1.8730 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3470 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2210 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5590 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2330 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2200 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0490 -1.6460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.2750 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.0230 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3820 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.0700 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.3650 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.9610 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.0310 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.5440 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3710 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.1660 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.4630 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.0240 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.1410 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.8310 5.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.3520 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.7450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -8.8400 -1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.2390 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1680 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0520 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7720 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2620 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.8990 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.0110 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.3700 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.1530 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.7950 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -8.2480 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.8370 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.8490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.2600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5840 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.0260 -0.6610 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END