PUBCHEM-ZINC06487235 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7280 -0.0260 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7320 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -0.3530 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.2380 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.7150 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.1170 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.4760 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.6900 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.6640 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.8040 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 2.9330 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.8880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.0820 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.6740 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.8540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.3880 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.6620 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.4710 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.6200 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.1080 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.4920 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -2.4210 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -3.4300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.8270 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -4.8630 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -5.5290 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -5.1560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -4.1030 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.5090 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.7640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -5.2450 2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2170 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.0470 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4050 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.7500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.4360 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.4000 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6680 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1140 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.5390 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.5810 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.8180 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.0750 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.0260 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.2250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.6500 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.2450 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.3420 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.9500 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.2050 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -1.7220 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -3.3160 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -6.3470 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -5.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.9920 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END