PUBCHEM-ZINC00745430 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2490 2.0150 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4860 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0260 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.4370 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.2070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5300 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1540 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.2360 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.5350 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.0790 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.6160 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.3660 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.3410 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.0210 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.7540 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.4220 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -6.3620 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.6340 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.9580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.0370 0.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.3720 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.1710 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.8170 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.8810 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4450 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5730 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.3710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3420 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.4200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0810 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.3830 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.1330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.6210 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.5370 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.4190 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.9930 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.8860 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -5.5890 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.2330 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.9940 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8540 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.2470 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.6400 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -4.8790 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.5640 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.7040 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.3120 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.9510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.8250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0250 0.7810 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 21 1 0 0 0 0 12 13 1 0 0 0 0 13 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END