ENAMINE-ZINC03222510 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.8070 -0.5050 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9510 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5620 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8860 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7890 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8970 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8210 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1440 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8770 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2490 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5040 -11.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.3010 -11.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2980 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8560 -11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.0370 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.3800 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8440 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9560 -12.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3900 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4130 -14.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.4460 -14.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.1680 -12.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.0220 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.7810 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9220 -13.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.1830 -13.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.3040 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.1670 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.9090 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1980 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0170 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.3390 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6180 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.4540 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2430 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7550 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9010 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0640 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.9860 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3220 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.0710 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0790 -13.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9430 -15.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0400 -14.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3000 -15.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.7040 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.9640 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.0490 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.0470 -13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.2940 -14.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.2890 -13.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.0440 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.8030 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END