PUBCHEM-ZINC00611086 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3710 0.9810 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4090 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7670 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.4580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5650 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3040 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.2900 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.8390 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.0710 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.6100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -2.9240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -1.6950 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.1460 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 0.0650 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 0.7180 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -0.0890 -2.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 0.9420 -0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -3.5170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.2540 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7080 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.9720 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1360 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4940 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.4240 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.9600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6050 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.3300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6100 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.5690 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -1.1620 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 1.6720 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -3.1920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -3.1830 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -4.6040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END