PUBCHEM-ZINC00627601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9470 -1.2790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5780 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8810 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8830 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0750 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3220 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.6580 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.1830 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.8320 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7040 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.9220 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.2690 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.3970 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7410 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.7090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.2110 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -4.1660 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9320 -4.5580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.9880 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -3.4770 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -4.7090 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -5.8240 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -5.2590 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2680 -4.8320 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.3560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -6.2760 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.0420 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.8960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1960 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7340 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.5300 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.2380 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.8070 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6620 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.4330 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.8190 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.4370 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.2850 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -2.4820 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -2.2880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -2.7540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -4.9500 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -6.4630 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -6.4140 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -7.4220 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -8.1000 -3.4250 H 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END