PUBCHEM-ZINC01849170 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7710 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.2810 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5780 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.2650 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.6590 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.6180 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9190 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4900 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.5860 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.2620 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.5190 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.5840 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -4.2720 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -4.5700 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.1900 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.5060 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.1980 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.4680 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.1110 9.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.2130 7.2210 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1380 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5770 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.2800 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.5720 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -5.1050 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -4.4310 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.2110 10.4760 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END