ENAMINE-ZINC06051653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.3610 1.0220 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4950 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8730 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.1680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.5150 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5670 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2730 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9300 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9440 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -2.3070 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6870 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.6760 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7620 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.8960 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.8090 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.0570 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.5540 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.4380 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.2110 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.6520 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.8680 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.3300 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.5160 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.2950 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.9890 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8080 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.1280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7450 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3130 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7040 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7070 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8880 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.4750 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6410 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4360 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.6830 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.1500 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.6760 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.1230 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.1580 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7570 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END