ENAMINE-ZINC06567068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5040 1.8700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.5340 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1550 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.3640 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4300 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.7360 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2490 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.9010 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2270 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5560 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0630 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.7930 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.4290 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.0850 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.2240 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9190 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.2130 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.6790 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.2260 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.4650 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.0130 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.3920 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.4800 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.6690 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -10.7990 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -9.7400 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -8.5610 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.5490 5.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9040 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2620 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3730 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2640 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.3590 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.3980 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.7630 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.6560 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.7550 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.1400 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.2350 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.7380 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.9100 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.4730 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.9580 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.4080 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.4320 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -11.4960 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -11.7210 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -9.8170 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.3920 5.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3990 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END