PUBCHEM-ZINC03691942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2060 1.5690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1140 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5180 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0240 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3630 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.8510 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9060 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.8510 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4900 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.8320 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0250 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7660 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.2620 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.2150 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.4320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -9.7040 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.7580 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.5390 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.3540 -1.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8230 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6160 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.7550 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.7440 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.8340 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6460 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9600 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0230 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.2760 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3080 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1330 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.0040 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.1740 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.6570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.9730 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.8700 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1130 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.5810 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.2240 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.3960 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1420 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.2730 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8720 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.6860 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4590 -1.2500 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 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 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END