PUBCHEM-ZINC02978741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8340 -2.2040 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3660 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.5700 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.1430 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.2350 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -1.5940 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.2240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.4410 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1220 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6190 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.4760 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.1540 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0790 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9520 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4900 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3800 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0790 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5890 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.2470 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7480 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.8880 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.3370 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.7630 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.4370 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.2370 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.3680 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.7050 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.9070 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.0790 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3190 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.6730 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.8120 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.4010 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2580 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9790 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.4190 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.8460 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.1960 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1850 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1620 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.5590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.9810 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -7.9930 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.5970 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.2090 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0000 -0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END