ENAMINE-ZINC07057540 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.7840 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3230 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.0490 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9300 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.6860 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.0360 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.6500 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9030 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5540 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9820 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3650 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.2950 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -8.4950 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.8110 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.3180 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.9740 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.6890 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.8560 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.0980 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -12.7340 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -12.1410 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.9060 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.2610 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -12.7710 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -12.1060 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -12.9610 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8460 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1750 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3700 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0680 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2600 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6200 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.3840 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9760 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.3060 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.6860 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.5190 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.8240 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.4560 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.8980 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.0350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.5610 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -12.5600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -13.6940 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.4490 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.2990 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.1400 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.9540 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -13.9270 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -13.1130 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -12.4540 7.1740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END