PUBCHEM-ZINC05162362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 8.0640 2.7370 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.0190 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.7380 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.4560 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.4550 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.3530 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3990 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3130 -0.5140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4990 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.4660 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.9020 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.0420 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.4610 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.6240 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.3720 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.9540 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.7850 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.3100 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.5420 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.0350 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5920 -1.0140 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.0720 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.8140 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.5200 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.0210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.2400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.5460 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.2350 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.3120 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.1500 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.5100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.4660 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.1430 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.5210 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.1360 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.4500 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.6600 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.9480 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.5010 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.7590 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.8620 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.2460 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.6070 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -1.9930 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.0880 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.4040 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9820 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.6340 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END