PUBCHEM-ZINC03736754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2980 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8740 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -1.2020 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9170 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.9480 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6370 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.3200 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.7090 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.4740 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.7760 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.3710 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9690 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1360 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.1620 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.8270 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.2530 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7350 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.2830 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.2070 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.0400 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.1870 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.4100 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.0050 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1170 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.7380 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4710 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.4880 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.8570 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2320 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8230 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END