ENAMINE-ZINC05792282 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0900 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4940 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7650 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.6000 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7950 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7470 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4720 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.7840 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4570 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6610 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5960 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5620 -4.1410 F 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 -0.6320 0.2550 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3400 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.6490 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5680 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.8250 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4070 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END