PUBCHEM-ZINC01238271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0330 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5360 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2320 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8380 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.3020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2160 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.6940 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.7950 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.2330 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.5690 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.4670 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.0280 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.0550 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.9850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.2760 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.1480 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.7760 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5340 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.6060 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3790 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5100 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9340 2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.1540 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.5320 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8520 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9430 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7540 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2990 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4880 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1830 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.8440 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.7520 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.5320 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -3.9110 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.5100 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.7290 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.2860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.3120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.5750 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4860 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4030 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0840 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.7020 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.2060 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -9.8870 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -9.5040 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END