ENAMINE-ZINC03454736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 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 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5840 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.6350 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.5440 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.3070 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.4690 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.4780 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.3460 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.9530 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -5.1800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.8150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -5.2140 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -5.9840 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.3510 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -6.3750 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -5.9570 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.5120 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -9.6710 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.6980 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.5740 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.4190 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.3870 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.5800 -4.9680 F 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.0200 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.8670 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.2160 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -4.9270 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.9470 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -6.3350 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -6.3490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -4.8680 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.7690 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -11.6000 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.3240 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.4850 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END