PUBCHEM-ZINC06051310 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.1270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.4920 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.8160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.6110 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.2600 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.6990 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2760 -8.2090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -7.9510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.5370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -8.4510 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -8.0700 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.7770 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.8630 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.2440 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -8.2260 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.4760 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -9.5280 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -9.9650 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.2120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9870 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.6260 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -9.0120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -7.3700 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.4620 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -8.7840 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -6.4790 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.8520 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.5320 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.7590 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -9.4290 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -11.0360 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END