PUBCHEM-ZINC03738346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3530 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.3750 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.6510 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.2020 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.5240 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.8080 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -1.0110 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8920 -1.8320 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 0.1190 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 0.3730 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 1.5180 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 2.2220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 3.2940 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 3.6590 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 2.9770 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 1.8930 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 1.0240 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 1.0470 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 4.0060 -2.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -0.4430 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -1.7590 -5.1150 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7270 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.2180 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.4180 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.3790 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 1.9420 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 4.5040 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 3.2730 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -0.6540 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 0.1050 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.3860 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.2800 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.4730 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -0.8030 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 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 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END