ENAMINE-ZINC05861369 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5610 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.1960 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2490 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.2650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 0.4590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.5610 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 1.4360 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.9020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 1.8940 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 1.3680 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 0.6610 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5870 0.3570 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2180 -0.1480 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8480 0.8740 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 1.5240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 2.1440 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 2.1130 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9100 1.4700 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9640 0.8580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.2190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 2.3970 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 1.5630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.0590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 0.7750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 2.8550 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 2.0210 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 0.3750 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 2.6470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7290 2.5930 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7770 1.4540 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8680 0.3580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END