PUBCHEM-ZINC05316998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.2570 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7000 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -2.1950 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.4490 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2800 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.0340 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.7470 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4860 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.8950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.6130 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8850 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4160 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.7600 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0290 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2690 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3090 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0050 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8750 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4530 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.1560 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.2060 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.4000 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6760 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7710 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5900 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.3130 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2180 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9660 9.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8090 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7920 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7630 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.4050 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.3250 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.0680 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.1000 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.1840 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.4510 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.2250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9970 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4550 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1390 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.6110 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.4350 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.3520 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8160 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.7680 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1720 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.2210 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END