PUBCHEM-ZINC06382068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0800 -1.7620 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1690 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.1950 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.0780 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3750 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7060 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.2230 -3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 3.4220 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.6770 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.9310 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 5.2780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 6.2240 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 5.8840 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 6.8550 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 8.1830 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 8.5280 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 7.5760 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 7.1050 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.7210 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 4.8620 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.3590 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 6.7260 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 7.5810 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.1250 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2210 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7940 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.1860 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.0840 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8210 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.2320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5680 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9260 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6230 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3450 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.1880 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4880 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.7460 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.1360 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.5030 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.4730 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 4.8500 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 6.5740 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 8.9520 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 9.5730 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.7860 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.6810 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 7.1300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 8.6520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9340 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2110 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.9970 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 55 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END