PUBCHEM-ZINC02115496 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.5970 -1.1240 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4870 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1280 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6870 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.6600 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.2980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.9740 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.0150 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3710 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2240 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7800 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3070 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 0.7340 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4020 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2900 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.4980 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.3460 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.1760 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.3260 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.0420 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.5630 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.7210 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.9230 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.7380 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8140 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2190 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5720 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0170 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0970 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.8960 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1680 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.1360 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.2770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.4750 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.5430 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.7790 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8370 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1380 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2530 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.4640 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.7320 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.0770 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.1300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.3170 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.3250 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 1.0650 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.1490 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.5270 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9970 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6170 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END