PUBCHEM-ZINC06417943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7750 3.0760 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4870 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.7490 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4180 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1970 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4340 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0530 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.4260 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0560 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3190 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9440 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3080 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1980 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2460 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.0190 8.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -5.0820 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.4400 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.3790 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8600 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.3640 8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4020 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.9820 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.0760 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.5720 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.0070 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.9370 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.8160 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.7440 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.5760 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0650 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3050 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5410 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2790 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.7490 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.2500 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2990 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.9650 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1510 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.6190 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.2250 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.3460 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0140 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2700 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.5600 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3000 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.2190 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9420 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.0210 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5220 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.4140 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.4180 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.5110 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9040 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8460 9.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8950 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M END