PUBCHEM-ZINC03733701 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.4630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -0.6000 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4640 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8160 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3960 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 0.3160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5840 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0360 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3240 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7480 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8900 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6060 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1750 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.4590 -6.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.0860 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7510 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6930 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5320 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0690 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6180 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3030 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.3590 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0080 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.7470 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2260 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8370 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.6930 -0.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4280 -1.7040 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5070 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END