PUBCHEM-ZINC06228799 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.0590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3340 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6340 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1870 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1450 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -2.6470 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6250 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0180 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3550 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.2990 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9040 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5460 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7510 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6280 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.1470 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9640 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.4280 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.0670 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5970 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4340 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.9320 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.4740 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.8570 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.7190 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.2000 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.8170 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.2350 -7.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.6140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.4480 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1770 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1570 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8410 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.6580 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7810 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6540 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4820 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.5210 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9080 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.3690 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8430 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.5010 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.1320 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.7040 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.2570 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.9160 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.1460 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.8270 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.2640 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -10.7950 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.8810 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8720 -6.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -5.4100 -6.8400 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 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END