PUBCHEM-ZINC06032340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1370 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.2990 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0770 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 0.9910 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.7070 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2840 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1620 -0.9850 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5310 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.6190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2730 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8720 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3750 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4270 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -1.5010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.1190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4240 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.4370 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -0.8370 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.2830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.9040 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 0.8630 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0060 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.1120 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0910 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.0870 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.3370 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6560 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6200 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.1420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0750 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3640 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2260 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8010 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4880 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7410 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.7940 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9640 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6770 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.2120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.1440 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.1530 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.4520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2650 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4500 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2110 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8410 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.0680 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.7840 2.4590 O 0 5 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 9 1 0 0 0 0 2 14 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 50 -1 M END