ENAMINE-ZINC05067737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.0290 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4530 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3820 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4410 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.5410 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5840 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6440 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6570 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.9520 7.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0180 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5310 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7400 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2100 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4710 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2620 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2110 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.0310 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.6700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3580 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.5750 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3940 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2550 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.4950 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.3510 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.7010 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3750 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0720 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3170 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1550 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8390 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3150 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1570 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0640 4.2870 N 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 8 1 0 0 0 0 2 19 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END