PUBCHEM-ZINC05167265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4220 0.7760 1.2210 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 0.7030 -0.0110 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -0.9610 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4850 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.0650 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -2.9090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2010 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -2.5660 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0630 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8220 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -4.4820 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5360 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -4.8870 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.3220 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.4900 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.0540 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.2460 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.8140 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.8920 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.1020 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.5920 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3230 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -6.6470 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.3580 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2740 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0860 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.2640 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5300 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.0980 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.5010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.7240 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8570 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2930 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2950 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3510 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.9320 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.7720 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.4290 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.3300 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0710 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.2550 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.9800 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2940 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.6000 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.8060 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END