ENAMINE-ZINC03283408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0650 1.7570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2880 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5890 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0620 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2370 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9380 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4570 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.1490 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3140 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.0930 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0620 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.3750 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.3850 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 0.0370 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.4740 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.4920 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.9510 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.3240 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.9660 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.5760 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.6180 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.4130 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.5300 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.9740 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.2970 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.1790 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.7390 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.6200 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.7780 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1400 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1560 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4550 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2970 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.6070 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.0750 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7060 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.7240 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.0240 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.8000 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.5030 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2870 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.4270 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.7330 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.2480 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.9190 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.6600 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.8300 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1920 7.9890 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END