PUBCHEM-ZINC01851695 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.8490 -0.5430 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1970 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.6820 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.3730 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.2160 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.0540 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1050 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.8510 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.1810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.9140 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.2320 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.8750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.2310 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.9990 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.3600 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 6.9770 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.2310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.2180 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.9190 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 1.9600 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.9390 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -0.0140 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1370 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.5130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5860 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.4640 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.2660 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.1220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.5130 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.1950 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4280 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.0320 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.1390 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.2010 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.1180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.5420 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 6.9320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 8.0370 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 6.7280 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 3.2510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.7770 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 2.5010 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 1.4950 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 0.4700 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -0.5180 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -0.7610 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0580 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1570 0.8890 1.0290 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END