PUBCHEM-ZINC01468171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.9040 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.4110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2030 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2440 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2860 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7280 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.8990 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.3340 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.2260 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.3100 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.1170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.0810 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.4830 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.2030 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.1920 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.5080 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -2.0450 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -0.7630 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -0.5970 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -1.7060 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -2.9840 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.1560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -1.5390 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -2.7230 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -3.5130 -3.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -3.4420 -1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3480 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.3920 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0360 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0770 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.1630 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.8370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6920 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6980 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.3660 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.7630 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.0960 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.4060 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.0430 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -6.9470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.6970 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.7080 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.4400 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.2250 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.2040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 0.1000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 0.3960 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -3.8440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.1510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4080 -2.4490 -2.9730 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 12 1 M END