ENAMINE-ZINC03408938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7000 -0.7980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1790 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5640 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8900 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.2790 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.3490 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0270 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6310 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.7760 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.6530 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.9820 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.3810 5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.8580 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.5260 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.4110 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6230 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.9520 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.0670 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.4150 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.6180 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.9360 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.0640 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.8700 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.5380 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.4180 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.9340 11.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.8410 10.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.8090 10.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1890 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6260 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5260 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.3110 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.3020 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.1400 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.8130 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.3340 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.3600 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.1540 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -3.5300 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -4.1170 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -6.2990 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.8670 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1930 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.6030 7.0870 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END