PUBCHEM-ZINC06593763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9150 1.0920 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3910 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5700 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0320 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9120 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.2110 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0440 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7100 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1630 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.9370 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.4000 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0840 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.3050 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8440 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.0460 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.4730 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.3770 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.5510 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.8320 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.9380 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.7640 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.3100 1.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6060 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2400 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6530 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4610 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.2200 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.9520 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1970 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0130 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4030 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.5530 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.6620 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7960 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.7470 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.1190 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8090 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.1590 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.2520 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.1610 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.0690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.7330 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.5220 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END