ENAMINE-ZINC03226420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2840 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 7.7330 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 9.0070 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.5400 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 10.8360 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 11.6020 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 11.0740 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 9.7760 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 13.2550 4.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 13.9360 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 13.6880 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 13.1890 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 13.2840 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 14.3540 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 14.0720 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 14.1160 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 13.0400 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 7.2850 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.8770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 8.9420 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 11.2510 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 11.6750 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 9.3630 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 12.3230 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 13.5660 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 14.3440 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 15.3340 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 13.9350 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 15.0950 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 13.1600 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 12.0530 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END