PUBCHEM-ZINC03623588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0510 1.0590 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4100 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6380 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.2410 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9750 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5310 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -4.1000 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.6710 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.4210 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.9540 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.7520 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.0290 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.4980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3520 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9290 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.7940 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0890 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.5310 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.6670 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9060 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.0770 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0170 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.1260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.5120 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1930 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.6540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7830 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9770 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.5900 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4690 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.5910 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.5310 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.1680 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.9540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.5030 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.2470 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9860 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9930 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2330 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.6560 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4190 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6660 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.6620 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.7230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.7860 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.3370 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.0280 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.1940 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.0110 2.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8580 -0.5050 2.2950 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END