PUBCHEM-ZINC00365335 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0060 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6200 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1350 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4970 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8980 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6460 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0130 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7520 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1730 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5180 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9460 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3050 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.2470 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6500 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4110 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.9760 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.7290 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.9160 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.3550 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.6090 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.0430 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.1830 7.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2140 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7240 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.4950 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.6410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.4670 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.3130 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.3260 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2900 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.0920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.0490 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.5020 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.2820 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.7330 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END