PUBCHEM-ZINC05764575 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6180 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0800 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -0.5180 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3000 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -1.0170 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6940 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -1.7730 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6000 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.0310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9640 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.4910 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.1050 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.1810 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2140 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.3310 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0220 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 1.1090 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4040 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -1.5070 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0000 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2520 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5190 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -1.6030 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0220 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.8680 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.4370 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.0850 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.4230 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.9710 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.1440 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0480 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8890 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.1820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6070 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.4400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.2900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.2460 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.3100 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.1510 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.1010 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4190 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.0560 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5930 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.6000 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.1270 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.1580 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.0820 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.8820 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.1610 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.7620 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.3350 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7290 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.4760 2.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6800 1.6230 2.9370 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END