PUBCHEM-ZINC02529374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.0760 2.0300 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.6920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3360 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.5970 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.9050 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.4540 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8970 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.8710 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.0570 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.4830 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.1480 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4400 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.1710 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.6760 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7360 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9780 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.2640 -2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.8490 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.1890 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.0610 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.6670 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.5370 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.8800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.3970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.7820 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.2450 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.5600 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.9730 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.5790 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1360 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.5260 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.0640 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.6580 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.5260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.0380 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.0610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.6130 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4890 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2390 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.4660 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.4900 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END