ENAMINE-ZINC06850844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8390 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3920 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2950 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.6560 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.1130 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2140 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4990 -0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7810 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.9880 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.9900 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.3400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.3820 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.5560 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.0080 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.9660 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -5.2480 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.1900 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -5.8600 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.5860 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.6330 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.3770 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.1060 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0720 -2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2620 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2440 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.9450 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.3580 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.1730 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.7840 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6550 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.0760 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.5080 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -7.1880 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -6.6000 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.3310 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.7720 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -2.2690 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.0710 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END