PUBCHEM-ZINC06778751 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.2320 -2.0770 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.5470 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3000 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7700 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4300 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.2640 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9380 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1190 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.8090 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.9190 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.5240 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.0110 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4800 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.5850 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.0210 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.4420 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.1880 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.5580 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.3790 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.0650 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.8620 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 3.5420 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 4.4320 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 4.6460 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.9680 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.1970 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.5570 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 5.1160 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 5.2880 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.9280 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5400 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.1400 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.6960 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4830 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3630 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0010 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6900 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.5210 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0750 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5720 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.0690 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.8370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.0780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.0760 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.5820 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8450 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.0210 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.0390 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.1710 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 3.3810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 4.9590 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 5.3400 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.5910 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 4.3460 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 6.0550 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END