PUBCHEM-ZINC03631739 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2310 -1.6570 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9730 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8020 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5130 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3140 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2000 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.6100 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.1260 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.5090 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.8160 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.8430 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 4.0820 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 4.1220 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 3.5880 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.2930 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.1330 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 3.3370 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.7380 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.8090 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.5410 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 6.6080 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 7.8990 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 8.1620 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 7.1210 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 8.9460 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2500 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5690 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9330 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3940 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0610 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8020 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.4850 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2410 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5500 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8670 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7040 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5430 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.1040 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.2760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.6340 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4620 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.2530 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.0090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.0970 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.2580 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 3.1760 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.5980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 4.9020 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 4.8190 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 6.4360 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 9.1710 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.3360 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.6280 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7000 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2500 0.0550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END