PUBCHEM-ZINC00005978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.7730 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2540 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -0.1200 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4090 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9260 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6220 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.1540 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6210 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.5400 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.0060 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.1540 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8000 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.0710 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2300 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7400 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.4190 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8670 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6270 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.7310 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0660 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3070 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1990 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3420 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.1200 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0070 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1730 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2520 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1780 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.1480 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4050 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2600 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2010 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.8530 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.9400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.4300 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.4230 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2800 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0680 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.1510 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.3260 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.4030 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.1090 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.7020 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6850 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1130 -0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4290 0.2450 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END