ENAMINE-ZINC03461709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0220 1.4500 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0790 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0120 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8000 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0960 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7690 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2590 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.2680 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.1250 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6530 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.6370 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.9330 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.2340 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.9890 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.6460 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.6350 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.9660 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.3180 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -11.3330 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -13.6670 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -14.0400 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -13.2220 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -15.4730 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3020 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.7840 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8360 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.8200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.4650 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.9510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1650 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.9580 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.2840 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8100 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.7590 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.6080 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.3680 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -12.7350 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.6050 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -14.3340 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -15.6060 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -15.7210 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -16.1300 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1520 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.0360 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.3570 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END