ENAMINE-ZINC05701961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.5160 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.6020 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.5410 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6450 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.7660 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.6990 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.9290 6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.0410 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.7080 7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.0920 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.6410 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.8260 5.2150 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5230 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.5710 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.2820 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.7860 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.9020 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.3800 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.0870 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.1030 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.1250 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.6310 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.6260 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END